| SpectraBase Spectrum ID |
5kpzsd2KjAt |
| Name |
1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.078327145 u |
| Formula |
C17H15N3O4S |
| InChI |
InChI=1S/C17H15N3O4S/c21-16-10-17(22)19-14-9-12(5-6-13(14)18-16)25(23,24)20-8-7-11-3-1-2-4-15(11)20/h1-6,9H,7-8,10H2,(H,18,21)(H,19,22) |
| InChIKey |
CGGPUPBBBCFLQA-UHFFFAOYSA-N |
| Molecular Weight |
357.384 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5609 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289017 |
![1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-](/api/spectrum/5kpzsd2KjAt/structure.png?h=300&w=458 "1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-")
