| SpectraBase Spectrum ID |
3RR6rTUgfum |
| Name |
4-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]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/C12H14ClN3O2S/c1-2-16-9-10(7-14-16)8-15-19(17,18)12-5-3-11(13)4-6-12/h3-7,9,15H,2,8H2,1H3 |
| InChIKey |
NQCYQYQVBBTICD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19858 |
| 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/9152161; UBI_ID: UBI-019862 |
| Temperature |
318 °C |
![4-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide](/api/spectrum/3RR6rTUgfum/structure.png?h=300&w=458 "4-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide")
