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

*Links on SpectraBase are not permalinks.

5-acetyl-4-(ethylsulfanyl)-6-methyl-1-phenyl-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-acetyl-4-(ethylsulfanyl)-6-methyl-1-phenyl-2(1H)-pyrimidinone
SpectraBase Compound ID H3fGJ04KRfr
InChI InChI=1S/C15H16N2O2S/c1-4-20-14-13(11(3)18)10(2)17(15(19)16-14)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3
InChIKey CQZJGXRLCJFNEB-UHFFFAOYSA-N
Mol Weight 288.37 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 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 GfWOGm3OtwO
Name 5-acetyl-4-(ethylsulfanyl)-6-methyl-1-phenyl-2(1H)-pyrimidinone
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/C15H16N2O2S/c1-4-20-14-13(11(3)18)10(2)17(15(19)16-14)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3
InChIKey CQZJGXRLCJFNEB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7020
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: 9313576; UBI_ID: UBI-007023
Temperature 308 °C