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(2Z)-N-cyclohexyl-2-(phenylimino)-1,3-thiazolidine-3-carboxamide

View entire compound with spectra: 2 NMR

(2Z)-N-cyclohexyl-2-(phenylimino)-1,3-thiazolidine-3-carboxamide
SpectraBase Compound ID 1lcWyIRPhCi
InChI InChI=1S/C16H21N3OS/c20-15(17-13-7-3-1-4-8-13)19-11-12-21-16(19)18-14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,17,20)/b18-16-
InChIKey UFVIARHVUZAITL-VLGSPTGOSA-N
Mol Weight 303.42 g/mol
Molecular Formula C16H21N3OS
Exact Mass 303.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7q2rkDSH324
Name (2Z)-N-cyclohexyl-2-(phenylimino)-1,3-thiazolidine-3-carboxamide
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/C16H21N3OS/c20-15(17-13-7-3-1-4-8-13)19-11-12-21-16(19)18-14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,17,20)/b18-16-
InChIKey UFVIARHVUZAITL-VLGSPTGOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1398
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: 701156EX00009190; Labnumber: 701156EX00009190; VK_ID: VK-001399
Synonyms N-cyclohexyl-2-(phenylimino)-1,3-thiazolidine-3-carboxamide
Temperature 308 °C