SpectraBase Spectrum ID |
5MQbypjEucb |
Name |
N-{3-[(1Z)-N-([1,1'-biphenyl]-4-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide |
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/C29H25N3O3/c1-21(31-32-29(34)24-17-15-23(16-18-24)22-9-4-2-5-10-22)25-11-8-12-26(19-25)30-28(33)20-35-27-13-6-3-7-14-27/h2-19H,20H2,1H3,(H,30,33)(H,32,34)/b31-21- |
InChIKey |
QINBFUPYCPNUII-YQYKVWLJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18892 |
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/9133698; Labnumber: UHY_UKE/05154; UZI_ID: UZI-018899 |
Synonyms |
N-{3-[N-([1,1'-biphenyl]-4-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide |
Temperature |
308 °C |