| SpectraBase Spectrum ID |
GS2bWhjcgJD |
| Name |
N-(4-methyl-5-{[2-(phenylsulfonyl)hydrazino]carbonyl}-1,3-thiazol-2-yl)benzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.028283148 u |
| Formula |
C17H16N4O5S3 |
| InChI |
InChI=1S/C17H16N4O5S3/c1-12-15(16(22)19-21-29(25,26)14-10-6-3-7-11-14)27-17(18-12)20-28(23,24)13-8-4-2-5-9-13/h2-11,21H,1H3,(H,18,20)(H,19,22) |
| InChIKey |
VPYZGZNFLCPOKS-UHFFFAOYSA-N |
| Molecular Weight |
452.518 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1906 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278604 |
![N-(4-methyl-5-{[2-(phenylsulfonyl)hydrazino]carbonyl}-1,3-thiazol-2-yl)benzenesulfonamide](/api/spectrum/GS2bWhjcgJD/structure.png?h=300&w=458 "N-(4-methyl-5-{[2-(phenylsulfonyl)hydrazino]carbonyl}-1,3-thiazol-2-yl)benzenesulfonamide")
