| SpectraBase Spectrum ID |
DOWlwEVV64i |
| Name |
N-(3-chlorophenyl)-4-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide |
| 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/C19H20ClN3O3/c1-13(14-6-8-17(26-2)9-7-14)22-23-19(25)11-10-18(24)21-16-5-3-4-15(20)12-16/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,23,25)/b22-13+ |
| InChIKey |
NFIZPIQJBXZCBM-LPYMAVHISA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6084 |
| 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/8178635; UBI_ID: UBI-006086 |
| Synonyms |
N-(3-chlorophenyl)-4-{2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide |
| Temperature |
313 °C |
![N-(3-chlorophenyl)-4-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide](/api/spectrum/DOWlwEVV64i/structure.png?h=300&w=458 "N-(3-chlorophenyl)-4-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-4-oxobutanamide")
