| SpectraBase Spectrum ID |
6oFAnrCckDm |
| Name |
N-{4-[(4-chloroanilino)sulfonyl]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide |
| 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/C17H14ClN5O5S/c18-12-1-3-14(4-2-12)21-29(27,28)16-7-5-13(6-8-16)20-17(24)11-22-10-15(9-19-22)23(25)26/h1-10,21H,11H2,(H,20,24) |
| InChIKey |
CPOWGNCVFLRZPO-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20202 |
| 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/9159665; UBI_ID: UBI-020206 |
| Temperature |
308 °C |
![N-{4-[(4-chloroanilino)sulfonyl]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide](/api/spectrum/6oFAnrCckDm/structure.png?h=300&w=458 "N-{4-[(4-chloroanilino)sulfonyl]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide")
