SpectraBase Spectrum ID |
7eli1UOTS0g |
Name |
4-chloro-N'-{(E)-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene}benzenesulfonohydrazide |
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/C17H15ClN4O3S/c1-25-15-6-2-12(3-7-15)17-13(10-19-21-17)11-20-22-26(23,24)16-8-4-14(18)5-9-16/h2-11,22H,1H3,(H,19,21)/b20-11+ |
InChIKey |
NTFIDZRYJAJSIT-RGVLZGJSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_19257 |
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/9138493; UBI_ID: UBI-019260 |
Synonyms |
4-chloro-N'-{[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylidene}benzenesulfonohydrazide |
Temperature |
318 °C |