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2-[4-(5-benzoyl-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)phenoxy]acetamide
SpectraBase Compound ID 7ylJjbqsaTC
InChI InChI=1S/C25H21N3O3S/c26-20(29)15-31-19-13-11-17(12-14-19)23-21(24(30)18-9-5-2-6-10-18)22(27-25(32)28-23)16-7-3-1-4-8-16/h1-14,23H,15H2,(H2,26,29)(H2,27,28,32)
InChIKey VJDYJABJKMEORE-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 ILmL5AKVP9S
Name 2-[4-(5-benzoyl-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)phenoxy]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/c26-20(29)15-31-19-13-11-17(12-14-19)23-21(24(30)18-9-5-2-6-10-18)22(27-25(32)28-23)16-7-3-1-4-8-16/h1-14,23H,15H2,(H2,26,29)(H2,27,28,32)
InChIKey VJDYJABJKMEORE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31683
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: 1843207; SBI_ID: SBI-031687
Temperature 308 °C