SpectraBase Spectrum ID |
KroAowoKnoo |
Name |
N'-[(E)-(2-butoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide |
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/C19H21ClN2O3/c1-2-3-12-24-18-7-5-4-6-15(18)13-21-22-19(23)14-25-17-10-8-16(20)9-11-17/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+ |
InChIKey |
JGYNYPSBWASRCJ-FYJGNVAPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11924 |
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: 1003649; UBI_ID: UBI-011927 |
Synonyms |
N'-[(2-butoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide |
Temperature |
318 °C |