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N-(3-chloro-2-methylphenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetamide

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N-(3-chloro-2-methylphenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID Hu1K7lLq8Ye
InChI InChI=1S/C26H26ClN5O2S/c1-17-21(27)5-4-6-22(17)29-24(33)15-23-25(34)32(20-9-7-19(8-10-20)30(2)3)26(35)31(23)16-18-11-13-28-14-12-18/h4-14,23H,15-16H2,1-3H3,(H,29,33)
InChIKey IHYYRWKSOHQRQQ-UHFFFAOYSA-N
Mol Weight 508.04 g/mol
Molecular Formula C26H26ClN5O2S
Exact Mass 507.149574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiY28mVzZXm
Name N-(3-chloro-2-methylphenyl)-2-[1-[4-(dimethylamino)phenyl]-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/C26H26ClN5O2S/c1-17-21(27)5-4-6-22(17)29-24(33)15-23-25(34)32(20-9-7-19(8-10-20)30(2)3)26(35)31(23)16-18-11-13-28-14-12-18/h4-14,23H,15-16H2,1-3H3,(H,29,33)
InChIKey IHYYRWKSOHQRQQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6994
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: 9686348; UBI_ID: UBI-006996
Temperature 308 °C