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

*Links on SpectraBase are not permalinks.
N-[5-acetyl-6-(methylsulfanyl)-2-phenyl-4-pyrimidinyl]-2-methylpropanamide
SpectraBase Compound ID EnBvtKPMOpO
InChI InChI=1S/C17H19N3O2S/c1-10(2)16(22)19-15-13(11(3)21)17(23-4)20-14(18-15)12-8-6-5-7-9-12/h5-10H,1-4H3,(H,18,19,20,22)
InChIKey HOOYMSMHALVFTG-UHFFFAOYSA-N
Mol Weight 329.42 g/mol
Molecular Formula C17H19N3O2S
Exact Mass 329.119798 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 5zE2Q79fGaS
Name N-[5-acetyl-6-(methylsulfanyl)-2-phenyl-4-pyrimidinyl]-2-methylpropanamide
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/C17H19N3O2S/c1-10(2)16(22)19-15-13(11(3)21)17(23-4)20-14(18-15)12-8-6-5-7-9-12/h5-10H,1-4H3,(H,18,19,20,22)
InChIKey HOOYMSMHALVFTG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16944
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/8197556; UBI_ID: UBI-016947
Temperature 308 °C