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

*Links on SpectraBase are not permalinks.
N-(4-methylphenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID HEY6X0pA7Vk
InChI InChI=1S/C20H19N3OS/c1-14-8-10-17(11-9-14)22-19(24)13-25-20-21-15(2)12-18(23-20)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24)
InChIKey HGGZDFCATXHQFH-UHFFFAOYSA-N
Mol Weight 349.45 g/mol
Molecular Formula C20H19N3OS
Exact Mass 349.124883 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 HBzM0cVnQsW
Name N-(4-methylphenyl)-2-[(4-methyl-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/C20H19N3OS/c1-14-8-10-17(11-9-14)22-19(24)13-25-20-21-15(2)12-18(23-20)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24)
InChIKey HGGZDFCATXHQFH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7990
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9686676; UBI_ID: UBI-007993
Temperature 308 °C