5-bromo-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-naphthamide
Compound with spectra: 1 NMR
![5-bromo-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-naphthamide](/api/compound/Ed3QP6b45qP.png?ph=true&h=300&w=458 "5-bromo-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-naphthamide")
| SpectraBase Compound ID | Ed3QP6b45qP |
|---|---|
| InChI | InChI=1S/C24H14BrFN2O2/c25-20-6-2-3-17-18(20)4-1-5-19(17)23(29)27-16-11-12-22-21(13-16)28-24(30-22)14-7-9-15(26)10-8-14/h1-13H,(H,27,29) |
| InChIKey | HBMBPTFVBSERDM-UHFFFAOYSA-N |
| Mol Weight | 461.29 g/mol |
| Molecular Formula | C24H14BrFN2O2 |
| Exact Mass | 460.022269 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
benzoic acid, 4-[[[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
(9E)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)acetamide
benzoic acid, 4-[[[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2-chloro-6-fluorophenyl)-3-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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