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N-benzhydryl-2-[(4-hydroxy-6-oxo-1-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID LremY3n1eZI
InChI InChI=1S/C25H21N3O3S/c29-21-16-23(31)28(20-14-8-3-9-15-20)25(27-21)32-17-22(30)26-24(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-16,24,29H,17H2,(H,26,30)
InChIKey KWCOGZDTGIIYTJ-UHFFFAOYSA-N
Mol Weight 443.52 g/mol
Molecular Formula C25H21N3O3S
Exact Mass 443.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ifGbQJyuRD
Name N-benzhydryl-2-[(4-hydroxy-6-oxo-1-phenyl-1,6-dihydro-2-pyrimidinyl)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/C25H21N3O3S/c29-21-16-23(31)28(20-14-8-3-9-15-20)25(27-21)32-17-22(30)26-24(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-16,24,29H,17H2,(H,26,30)
InChIKey KWCOGZDTGIIYTJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_444
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: /VSVE0061987; UBI_ID: UBI-000445
Temperature 308 °C