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N-cyclohexyl-4-ethyl-5-methyl-2-{[(E)-phenylmethylidene]amino}-3-thiophenecarboxamide
SpectraBase Compound ID SNEqmuLL8a
InChI InChI=1S/C21H26N2OS/c1-3-18-15(2)25-21(22-14-16-10-6-4-7-11-16)19(18)20(24)23-17-12-8-5-9-13-17/h4,6-7,10-11,14,17H,3,5,8-9,12-13H2,1-2H3,(H,23,24)/b22-14+
InChIKey OEGDGGLKVNONCM-HYARGMPZSA-N
Mol Weight 354.51 g/mol
Molecular Formula C21H26N2OS
Exact Mass 354.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7La3avFucl
Name N-cyclohexyl-4-ethyl-5-methyl-2-{[(E)-phenylmethylidene]amino}-3-thiophenecarboxamide
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/C21H26N2OS/c1-3-18-15(2)25-21(22-14-16-10-6-4-7-11-16)19(18)20(24)23-17-12-8-5-9-13-17/h4,6-7,10-11,14,17H,3,5,8-9,12-13H2,1-2H3,(H,23,24)/b22-14+
InChIKey OEGDGGLKVNONCM-HYARGMPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6209
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/1025499; Labnumber: COL1082; UZI_ID: UZI-006211
Synonyms N-cyclohexyl-4-ethyl-5-methyl-2-{[phenylmethylidene]amino}-3-thiophenecarboxamide
Temperature 318 °C