| SpectraBase Spectrum ID |
KTrk2qMeMGO |
| Name |
2-(4-chlorophenoxy)-N'-[(E,2E)-3-phenyl-2-propenylidene]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/C17H15ClN2O2/c18-15-8-10-16(11-9-15)22-13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)/b7-4+,19-12+ |
| InChIKey |
VVJIFNQVOHVIQH-MZBBQUMVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6925 |
| 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: AG-205/5070164; Labnumber: DA-235; IOH_ID: IOH-006926 |
| Synonyms |
2-(4-chlorophenoxy)-N'-[3-phenyl-2-propenylidene]acetohydrazide |
![2-(4-Chloranylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide](/api/spectrum/KTrk2qMeMGO/structure.png?h=300&w=458 "2-(4-Chloranylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide")
