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2-({(4E)-1-cyclohexyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
SpectraBase Compound ID 7XaoXdK2gQ
InChI InChI=1S/C27H29N5O2S/c1-18-20(16-31(2)30-18)15-24-26(34)32(21-11-4-3-5-12-21)27(29-24)35-17-25(33)28-23-14-8-10-19-9-6-7-13-22(19)23/h6-10,13-16,21H,3-5,11-12,17H2,1-2H3,(H,28,33)/b24-15+
InChIKey POXCKAQLOOABBF-BUVRLJJBSA-N
Mol Weight 487.62 g/mol
Molecular Formula C27H29N5O2S
Exact Mass 487.204196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AN1APtXpGfl
Name 2-({(4E)-1-cyclohexyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)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/C27H29N5O2S/c1-18-20(16-31(2)30-18)15-24-26(34)32(21-11-4-3-5-12-21)27(29-24)35-17-25(33)28-23-14-8-10-19-9-6-7-13-22(19)23/h6-10,13-16,21H,3-5,11-12,17H2,1-2H3,(H,28,33)/b24-15+
InChIKey POXCKAQLOOABBF-BUVRLJJBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11505
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/1265517; Labnumber: NIV1508; UZI_ID: UZI-011507
Synonyms 2-({1-cyclohexyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
Temperature 313 °C