For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-chlorophenyl)-2-[(4-hydroxy-6-phenyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 2j9hM8yJJ1I
InChI InChI=1S/C18H14ClN3O2S/c19-13-6-8-14(9-7-13)20-17(24)11-25-18-21-15(10-16(23)22-18)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,24)(H,21,22,23)
InChIKey HLRLSMWMQRRJNH-UHFFFAOYSA-N
Mol Weight 371.84 g/mol
Molecular Formula C18H14ClN3O2S
Exact Mass 371.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4y2rI82vqLE
Name N-(4-chlorophenyl)-2-[(4-hydroxy-6-phenyl-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/C18H14ClN3O2S/c19-13-6-8-14(9-7-13)20-17(24)11-25-18-21-15(10-16(23)22-18)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,24)(H,21,22,23)
InChIKey HLRLSMWMQRRJNH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13320
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/9100301; UBI_ID: UBI-013323
Temperature 308 °C