SpectraBase Spectrum ID |
2RC7Np10UrF |
Name |
N'-((E)-1-{4-[(1E)-N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}ethylidene)cyclopropanecarbohydrazide |
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/C18H22N4O2/c1-11(19-21-17(23)15-7-8-15)13-3-5-14(6-4-13)12(2)20-22-18(24)16-9-10-16/h3-6,15-16H,7-10H2,1-2H3,(H,21,23)(H,22,24)/b19-11+,20-12+ |
InChIKey |
XHUPUHZYAUASFS-AYKLPDECSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_15468 |
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/6226664; UBI_ID: UBI-015471 |
Synonyms |
N'-(1-{4-[N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}ethylidene)cyclopropanecarbohydrazide |
Temperature |
318 °C |