SpectraBase Spectrum ID |
78zyrC3H6Oj |
Name |
N'-{(E)-[5-(3-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide |
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/C19H15ClN2O2/c20-16-8-4-7-15(12-16)18-10-9-17(24-18)13-21-22-19(23)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,22,23)/b21-13+ |
InChIKey |
GQEWAISGXWGDRQ-FYJGNVAPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15414 |
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: C26182; Labnumber: RAMSH1-8906; SBI_ID: SBI-015417 |
Synonyms |
N'-{[5-(3-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide |
Temperature |
318 °C |