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2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-isobutyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide

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2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-isobutyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
SpectraBase Compound ID L8T0TS9Sss0
InChI InChI=1S/C25H27N5O2S/c1-16(2)13-30-24(32)22(12-19-14-29(4)28-17(19)3)27-25(30)33-15-23(31)26-21-11-7-9-18-8-5-6-10-20(18)21/h5-12,14,16H,13,15H2,1-4H3,(H,26,31)/b22-12+
InChIKey UYFSSMCIQDVCDE-WSDLNYQXSA-N
Mol Weight 461.58 g/mol
Molecular Formula C25H27N5O2S
Exact Mass 461.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVbdTWtnI6w
Name 2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-isobutyl-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/C25H27N5O2S/c1-16(2)13-30-24(32)22(12-19-14-29(4)28-17(19)3)27-25(30)33-15-23(31)26-21-11-7-9-18-8-5-6-10-20(18)21/h5-12,14,16H,13,15H2,1-4H3,(H,26,31)/b22-12+
InChIKey UYFSSMCIQDVCDE-WSDLNYQXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11492
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/1265597; Labnumber: NIV1469; UZI_ID: UZI-011494
Synonyms 2-({4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-isobutyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
Temperature 308 °C