SpectraBase Spectrum ID |
9JOmKAfoSZ2 |
Name |
4-((E)-{2-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl)phenyl benzenesulfonate |
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/C18H15ClN4O4S/c1-23-12-16(19)17(22-23)18(24)21-20-11-13-7-9-14(10-8-13)27-28(25,26)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,24)/b20-11+ |
InChIKey |
CIZNZFAFIBPMOO-RGVLZGJSSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17116 |
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/9035059; UBI_ID: UBI-017119 |
Synonyms |
4-({2-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl)phenyl benzenesulfonate |
Temperature |
313 °C |