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N-{3-[(1E)-N-(3-nitrobenzoyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide

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N-{3-[(1E)-N-(3-nitrobenzoyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
SpectraBase Compound ID 1OJhJPvc454
InChI InChI=1S/C19H18N4O4/c1-12(14-4-2-6-16(10-14)20-18(24)13-8-9-13)21-22-19(25)15-5-3-7-17(11-15)23(26)27/h2-7,10-11,13H,8-9H2,1H3,(H,20,24)(H,22,25)/b21-12+
InChIKey VRKZNXKWDXYFIF-CIAFOILYSA-N
Mol Weight 366.38 g/mol
Molecular Formula C19H18N4O4
Exact Mass 366.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HlazbdjgJU
Name N-{3-[(1E)-N-(3-nitrobenzoyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
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/C19H18N4O4/c1-12(14-4-2-6-16(10-14)20-18(24)13-8-9-13)21-22-19(25)15-5-3-7-17(11-15)23(26)27/h2-7,10-11,13H,8-9H2,1H3,(H,20,24)(H,22,25)/b21-12+
InChIKey VRKZNXKWDXYFIF-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6482
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/8185383; UBI_ID: UBI-006484
Synonyms N-{3-[N-(3-nitrobenzoyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
Temperature 318 °C