SpectraBase Spectrum ID |
LvKYgaVnTUe |
Name |
N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetamide |
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/C25H27N3O3/c1-4-30-24-15-20(16-26-28-21-8-6-5-7-9-21)11-13-23(24)31-17-25(29)27-22-12-10-18(2)19(3)14-22/h5-16,28H,4,17H2,1-3H3,(H,27,29)/b26-16+ |
InChIKey |
BPZLIBTUJYBOBN-WGOQTCKBSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8285 |
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: 9686050; UBI_ID: UBI-008288 |
Synonyms |
N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[(phenylhydrazono)methyl]phenoxy}acetamide |
Temperature |
308 °C |