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(2Z)-2-cyano-N-cyclohexyl-3-{[3-(1H-imidazol-1-yl)propyl]amino}-2-butenamide
SpectraBase Compound ID KLYmssvuSE7
InChI InChI=1S/C17H25N5O/c1-14(20-8-5-10-22-11-9-19-13-22)16(12-18)17(23)21-15-6-3-2-4-7-15/h9,11,13,15,20H,2-8,10H2,1H3,(H,21,23)/b16-14-
InChIKey PZPBZOLFMAIGQJ-PEZBUJJGSA-N
Mol Weight 315.42 g/mol
Molecular Formula C17H25N5O
Exact Mass 315.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8smCRHvlwlC
Name (2Z)-2-cyano-N-cyclohexyl-3-{[3-(1H-imidazol-1-yl)propyl]amino}-2-butenamide
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/C17H25N5O/c1-14(20-8-5-10-22-11-9-19-13-22)16(12-18)17(23)21-15-6-3-2-4-7-15/h9,11,13,15,20H,2-8,10H2,1H3,(H,21,23)/b16-14-
InChIKey PZPBZOLFMAIGQJ-PEZBUJJGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13373
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: 101915; Labnumber: GRAN6-007; VK_ID: VK-013378
Synonyms 2-cyano-N-cyclohexyl-3-{[3-(1H-imidazol-1-yl)propyl]amino}-2-butenamide
Temperature 315 °C