No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6mM00j1Y5I |
|---|---|
| InChI | InChI=1S/C24H35ClN2O5S/c1-4-8-14-11-16-23(31)27(22(26(16)12-14)15-9-6-5-7-10-15)17(13(2)25)21-19(29)18(28)20(30)24(32-21)33-3/h5-7,9-10,13-14,16-22,24,28-30H,4,8,11-12H2,1-3H3/t13?,14?,16?,17?,18-,19+,20+,21+,22?,24+/m0/s1 |
| InChIKey | DSRUUBPSQICKSQ-JBQNBAPXSA-N |
| Mol Weight | 499.1 g/mol |
| Molecular Formula | C24H35ClN2O5S |
| Exact Mass | 498.195521 g/mol |
| Enantiomer InChIKey | DSRUUBPSQICKSQ-TVMJIFTHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclopropanecarboxamide
3,4,18.beta.-Cyclopropa-7.beta.,17-dihydroxy-(ent)-abieta-8(14),13(15)-dien-16,12-olide
1-O-methyl-oureguattidine
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
3-[(4'-Methoxyphenyl)sulfonyl]-7,8,10,12-tetramethylbenzo[a]heptalene-2,4-diol
1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
2-Azetidinone, 1-[(3.beta.,5.alpha.,20S)-20-(dimethylamino)-4-oxopregnan-3-yl]-3-(1-methylethyl)-, (3R)-
oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
Diethyl 6-hydroxy-1,2,3-triazolo[1,5-a]quinoline-4,5-dicarboxylate
10-CHLORO-11b-(o-CHLOROPHENYL)-3-METHYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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