| SpectraBase Spectrum ID |
EpT2uB4qJpE |
| Name |
N-[1-(2-chlorobenzyl)-1H-pyrazol-3-yl]benzenesulfonamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H14ClN3O2S/c17-15-9-5-4-6-13(15)12-20-11-10-16(18-20)19-23(21,22)14-7-2-1-3-8-14/h1-11H,12H2,(H,18,19) |
| InChIKey |
CFCJFZDCTMFRGJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19268 |
| 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: UZI/9138647; UBI_ID: UBI-019271 |
| Temperature |
318 °C |
![N-[1-(2-chlorobenzyl)-1H-pyrazol-3-yl]benzenesulfonamide](/api/spectrum/EpT2uB4qJpE/structure.png?h=300&w=458 "N-[1-(2-chlorobenzyl)-1H-pyrazol-3-yl]benzenesulfonamide")
