No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9J8NMFKIkvN |
|---|---|
| InChI | InChI=1S/C25H20N4O6S3/c1-19-17-24(28-36(30,31)20-11-5-2-6-12-20)27-25(23(19)18-26)29(37(32,33)21-13-7-3-8-14-21)38(34,35)22-15-9-4-10-16-22/h2-17H,1H3,(H,27,28) |
| InChIKey | NVAWUENSGKOTGJ-UHFFFAOYSA-N |
| Mol Weight | 568.64 g/mol |
| Molecular Formula | C25H20N4O6S3 |
| Exact Mass | 568.054498 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
Benzenesulfonamide, N-(6-cyano-2,4-dimethylpyrido[2,3-d]pyrimidin-7-yl)-2-fluoro-
Benzenesulfonamide, 2,6-dichloro-N-[5,6-dimethyl-7-(phenylthio)-1,8-naphthyridin-2-yl]-
Benzenesulfonamide, 2,6-dichloro-N-(6-cyano-2,4-dimethylpyrido[2,3-d]pyrimidin-7-yl)-
(2R,11AS)-7-CHLORO-2-HYDROXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
Benzo[b]benzofuran-2-sulfonamide, N-[2-(2-phenylacetyl)phenyl]-
1H-Indole-3-methanol, 2,3-dihydro-6-hydroxy-1-(phenylsulfonyl)-, 3-methanesulfonate, (.+-.)-
1-piperazineacetamide, N-(9-ethyl-9H-carbazol-3-yl)-4-[(4-methoxyphenyl)sulfonyl]-
N-(2-hydroxy-4-nitrophenyl)di-p-toluenesulfonamide, p-toluenesulfonate
2.alpha.-Bromo-4.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one
2.alpha.-Bromo-4.beta.-phthalimidobicyclo[3.2.1]oct-6-en-3-one
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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