SpectraBase Spectrum ID |
7alphxWgmnb |
Name |
(2E)-N-[4-(acetylamino)-2-methoxyphenyl]-2-[(4-butylphenyl)hydrazono]-3-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/C23H28N4O4/c1-5-6-7-17-8-10-18(11-9-17)26-27-22(15(2)28)23(30)25-20-13-12-19(24-16(3)29)14-21(20)31-4/h8-14,26H,5-7H2,1-4H3,(H,24,29)(H,25,30)/b27-22+ |
InChIKey |
PEYYUWSNWURRED-HPNDGRJYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6377 |
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/8182612; UBI_ID: UBI-006379 |
Synonyms |
N-[4-(acetylamino)-2-methoxyphenyl]-2-[(4-butylphenyl)hydrazono]-3-oxobutanamide |
Temperature |
318 °C |