SpectraBase Spectrum ID |
In8SigGJQBI |
Name |
N'-(2-chlorobenzoyl)-2-({[(E)-(2-hydroxyphenyl)methylidene]amino}oxy)acetohydrazide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C16H14ClN3O4/c17-13-7-3-2-6-12(13)16(23)20-19-15(22)10-24-18-9-11-5-1-4-8-14(11)21/h1-9,21H,10H2,(H,19,22)(H,20,23)/b18-9+ |
InChIKey |
YDOGMLDLKVOCHQ-GIJQJNRQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_15580 |
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/7110536; UBI_ID: UBI-015583 |
Synonyms |
N'-(2-chlorobenzoyl)-2-({[(2-hydroxyphenyl)methylidene]amino}oxy)acetohydrazide |
Temperature |
308 °C |