| SpectraBase Spectrum ID |
5lM4tydXFEv |
| Name |
N-[4-({[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H17ClN4O3S/c1-13(24)21-15-6-8-17(9-7-15)27(25,26)22-16-10-20-23(12-16)11-14-4-2-3-5-18(14)19/h2-10,12,22H,11H2,1H3,(H,21,24) |
| InChIKey |
PABWRDBOKRFLMJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34671 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 9140439; SBI_ID: SBI-034675 |
| Temperature |
306 °C |
![N-[4-({[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide](/api/spectrum/5lM4tydXFEv/structure.png?h=300&w=458 "N-[4-({[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide")
