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N'-((E)-1-{4-[(1E)-N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}ethylidene)cyclopropanecarbohydrazide
SpectraBase Compound ID G0PsKOTb5zE
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
Mol Weight 326.4 g/mol
Molecular Formula C18H22N4O2
Exact Mass 326.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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