| SpectraBase Spectrum ID |
CMORZJhRbAQ |
| Name |
1H-1,5-benzodiazepine-7-sulfonamide, 2,3,4,5-tetrahydro-N-[(4-methoxyphenyl)methyl]-2,4-dioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.088891828 u |
| Formula |
C17H17N3O5S |
| InChI |
InChI=1S/C17H17N3O5S/c1-25-12-4-2-11(3-5-12)10-18-26(23,24)13-6-7-14-15(8-13)20-17(22)9-16(21)19-14/h2-8,18H,9-10H2,1H3,(H,19,21)(H,20,22) |
| InChIKey |
AFANEKJTTCRLPJ-UHFFFAOYSA-N |
| Molecular Weight |
375.399 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5610 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289018 |
![1H-1,5-benzodiazepine-7-sulfonamide, 2,3,4,5-tetrahydro-N-[(4-methoxyphenyl)methyl]-2,4-dioxo-](/api/spectrum/CMORZJhRbAQ/structure.png?h=300&w=458 "1H-1,5-benzodiazepine-7-sulfonamide, 2,3,4,5-tetrahydro-N-[(4-methoxyphenyl)methyl]-2,4-dioxo-")
