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N-benzyl-2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID F4CMfdjj5Xp
InChI InChI=1S/C23H25N3O2S2/c27-21(24-15-17-8-3-1-4-9-17)16-30-23-25-20(14-19-12-7-13-29-19)22(28)26(23)18-10-5-2-6-11-18/h1,3-4,7-9,12-14,18H,2,5-6,10-11,15-16H2,(H,24,27)/b20-14+
InChIKey UVWVFLIVMFBTKL-XSFVSMFZSA-N
Mol Weight 439.59 g/mol
Molecular Formula C23H25N3O2S2
Exact Mass 439.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuLT9aeFyRA
Name N-benzyl-2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
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/C23H25N3O2S2/c27-21(24-15-17-8-3-1-4-9-17)16-30-23-25-20(14-19-12-7-13-29-19)22(28)26(23)18-10-5-2-6-11-18/h1,3-4,7-9,12-14,18H,2,5-6,10-11,15-16H2,(H,24,27)/b20-14+
InChIKey UVWVFLIVMFBTKL-XSFVSMFZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11510
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/1266783; Labnumber: NIV1515; UZI_ID: UZI-011512
Synonyms N-benzyl-2-{[1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
Temperature 308 °C