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methyl (2Z)-2-(1-{4-[(cyclohexylcarbonyl)amino]phenyl}ethylidene)hydrazinecarboxylate
SpectraBase Compound ID 7Pf3wVe8S9S
InChI InChI=1S/C17H23N3O3/c1-12(19-20-17(22)23-2)13-8-10-15(11-9-13)18-16(21)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,18,21)(H,20,22)/b19-12-
InChIKey MTPZJSBHJQKCFA-UNOMPAQXSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68PwqWFJn3Q
Name methyl (2Z)-2-(1-{4-[(cyclohexylcarbonyl)amino]phenyl}ethylidene)hydrazinecarboxylate
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/C17H23N3O3/c1-12(19-20-17(22)23-2)13-8-10-15(11-9-13)18-16(21)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,18,21)(H,20,22)/b19-12-
InChIKey MTPZJSBHJQKCFA-UNOMPAQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13286
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/8056158; Labnumber: NSB0026947; UZI_ID: UZI-013290
Synonyms methyl 2-(1-{4-[(cyclohexylcarbonyl)amino]phenyl}ethylidene)hydrazinecarboxylate
Temperature 318 °C