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N-(3-chloro-2-methylphenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID KsK2u70OIiL
InChI InChI=1S/C25H23ClN4O3S/c1-16-20(26)4-3-5-21(16)28-23(31)14-22-24(32)30(18-6-8-19(33-2)9-7-18)25(34)29(22)15-17-10-12-27-13-11-17/h3-13,22H,14-15H2,1-2H3,(H,28,31)
InChIKey RUFUTJSEANIBIL-UHFFFAOYSA-N
Mol Weight 495.0 g/mol
Molecular Formula C25H23ClN4O3S
Exact Mass 494.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OIHz8KF2Wi
Name N-(3-chloro-2-methylphenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]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/C25H23ClN4O3S/c1-16-20(26)4-3-5-21(16)28-23(31)14-22-24(32)30(18-6-8-19(33-2)9-7-18)25(34)29(22)15-17-10-12-27-13-11-17/h3-13,22H,14-15H2,1-2H3,(H,28,31)
InChIKey RUFUTJSEANIBIL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6993
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: 9685930; UBI_ID: UBI-006995
Temperature 308 °C