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N-{5-[(cyclopropylcarbonyl)amino]-2-[(E)-phenyldiazenyl]phenyl}cyclopropanecarboxamide
SpectraBase Compound ID 172AFACCiI2
InChI InChI=1S/C20H20N4O2/c25-19(13-6-7-13)21-16-10-11-17(24-23-15-4-2-1-3-5-15)18(12-16)22-20(26)14-8-9-14/h1-5,10-14H,6-9H2,(H,21,25)(H,22,26)/b24-23+
InChIKey IXHBGCJZYFNULR-WCWDXBQESA-N
Mol Weight 348.41 g/mol
Molecular Formula C20H20N4O2
Exact Mass 348.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhYxSSS8jPx
Name N-{5-[(cyclopropylcarbonyl)amino]-2-[(E)-phenyldiazenyl]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/C20H20N4O2/c25-19(13-6-7-13)21-16-10-11-17(24-23-15-4-2-1-3-5-15)18(12-16)22-20(26)14-8-9-14/h1-5,10-14H,6-9H2,(H,21,25)(H,22,26)/b24-23+
InChIKey IXHBGCJZYFNULR-WCWDXBQESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17183
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/9042991; UBI_ID: UBI-017186
Synonyms N-{5-[(cyclopropylcarbonyl)amino]-2-[phenyldiazenyl]phenyl}cyclopropanecarboxamide
Temperature 313 °C