YJWUFTNLVNPOBU-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Z3Qer0PAp7 |
|---|---|
| InChI | InChI=1S/C74H106N10.2F6P/c1-17-21-25-63-64(26-22-18-2)82-46-56-30-52(34-60(38-56)72(8,9)10)42-68-76-70(80-78-68)44-54-32-58(40-62(36-54)74(14,15)16)48-84-50-83(65(27-23-19-3)66(84)28-24-20-4)47-57-31-53(35-61(39-57)73(11,12)13)43-69-75-67(77-79-69)41-51-29-55(45-81(63)49-82)37-59(33-51)71(5,6)7;2*1-7(2,3,4,5)6/h29-35,37-40,49-50,58H,17-28,36,41-48H2,1-16H3,(H,75,77,79)(H,76,78,80);;/q+2;2*-1 |
| InChIKey | YJWUFTNLVNPOBU-UHFFFAOYSA-N |
| Mol Weight | 1425.66036196 g/mol |
| Molecular Formula | C74H106F12N10P2 |
| Exact Mass | 1424.788555 g/mol |
| Parent InChIKey | DNSKCSPXAYZFNK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DDNGSYOZFJLRIG-UHFFFAOYSA-N
2-methyl-7-[(3-methyl-2-thienyl)(2-pyridinylamino)methyl]-8-quinolinol
(S)-(-)-2-(DIISOPROPYLPHOSPHINO)-2'-ISOPROPOXY-1,1'-BINAPHTHYL
7-Methyl-4,6,6a,7,10,10a-hexahydroindolo[4,3-f,g]quinazoline
2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
benzenesulfonamide, N-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-2,5-dimethyl-
2-thiazolamine, 4-(4-bromophenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
4-[ .alpha.-(3'-Methyl-5'-oxo-2'-oxazol-4'-yl)benzyl]-3-methyl-1-phenyl-2-pyrazolin-5-one
(ETA(5)-C5H5)IR(C2H4)(C2H3)H
4-quinolinecarboxamide, N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-2-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Novel [1n]-meta-Heterophane Frameworks with a Bis-Betaine Nature | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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