| SpectraBase Spectrum ID |
3ZfryJ6YcRb |
| Name |
acetamide, N-(4-chlorophenyl)-2-[(1H-imidazol-4-ylsulfonyl)methylamino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.039689166 u |
| Formula |
C12H13ClN4O3S |
| InChI |
InChI=1S/C12H13ClN4O3S/c1-17(21(19,20)12-6-14-8-15-12)7-11(18)16-10-4-2-9(13)3-5-10/h2-6,8H,7H2,1H3,(H,14,15)(H,16,18) |
| InChIKey |
CTTUIHXEVOHGHC-UHFFFAOYSA-N |
| Molecular Weight |
328.774 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5488 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288811 |
![acetamide, N-(4-chlorophenyl)-2-[(1H-imidazol-4-ylsulfonyl)methylamino]-](/api/spectrum/3ZfryJ6YcRb/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-[(1H-imidazol-4-ylsulfonyl)methylamino]-")
