| SpectraBase Spectrum ID |
GeKaCidlDob |
| Name |
4-chloro-N-{4-[(3,5-dichloroanilino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide |
| 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/C17H13Cl3N4O3S/c1-24-9-15(20)16(22-24)17(25)21-12-2-4-14(5-3-12)28(26,27)23-13-7-10(18)6-11(19)8-13/h2-9,23H,1H3,(H,21,25) |
| InChIKey |
PVGOYDYYTAPQID-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18806 |
| 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/9129266; UBI_ID: UBI-018809 |
| Temperature |
308 °C |
![4-chloro-N-{4-[(3,5-dichloroanilino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide](/api/spectrum/GeKaCidlDob/structure.png?h=300&w=458 "4-chloro-N-{4-[(3,5-dichloroanilino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide")
