SpectraBase Spectrum ID |
7QJ0LPp73Sa |
Name |
N-{4-[(1E)-N-(3,4,5-triethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide |
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/C27H35N3O5/c1-5-33-23-16-21(17-24(34-6-2)25(23)35-7-3)27(32)30-29-18(4)19-12-14-22(15-13-19)28-26(31)20-10-8-9-11-20/h12-17,20H,5-11H2,1-4H3,(H,28,31)(H,30,32)/b29-18+ |
InChIKey |
VOPOSUJPMGHLHY-RDRPBHBLSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18878 |
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/9125792; Labnumber: UHY_UKE/04848; UZI_ID: UZI-018885 |
Synonyms |
N-{4-[N-(3,4,5-triethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide |
Temperature |
318 °C |