N-benzyl-N-(6-chloro-2-cyclohexyl-3-methylquinolin-4-yl)-4-methylbenzenesulfonamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FwuNtlU61gG |
|---|---|
| InChI | InChI=1S/C30H31ClN2O2S/c1-21-13-16-26(17-14-21)36(34,35)33(20-23-9-5-3-6-10-23)30-22(2)29(24-11-7-4-8-12-24)32-28-18-15-25(31)19-27(28)30/h3,5-6,9-10,13-19,24H,4,7-8,11-12,20H2,1-2H3 |
| InChIKey | RYTOIZLNVLGOBA-UHFFFAOYSA-N |
| Mol Weight | 519.1 g/mol |
| Molecular Formula | C30H31ClN2O2S |
| Exact Mass | 518.179477 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-55-SM38-53 (DOI: 10.1002/anie.201511385) |
Butyl 2-(5-tosyl-5,6-dihydrophenanthridin-6-yl)acetate
Gomisin A
2-(prop-2-yn-1-ylthio)-3-(p-tolyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
ANIDUQUINOLONE_A
3-benzylpyrimido[6,5-i]imidazo[4,5-g]-9H-cinnolin-10-one
2-((3-(4-methoxyphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)thio)acetonitrile
(3aR,4S,4aS,5R,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-etheno-5H-indeno[5,6-d]-1,3-dioxol-5-ol
(13S,13aR)-11-fluoranyl-2,3-dimethoxy-13-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
NFODVEOKIXXQCR-LTAJLKHCSA-N
(3-IODO-1,4-DIPHENYL-1,4-DIHYDRO-1,4-EPOXYNAPHTHALEN-2-YL)-(PHENYL)-IODONIUM-TRIFLATE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.