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

*Links on SpectraBase are not permalinks.
acetamide, 2-[(4-amino-6-hydroxy-2-pyrimidinyl)thio]-N-cyclohexyl-
SpectraBase Compound ID BiDUTHEcxc8
InChI InChI=1S/C12H18N4O2S/c13-9-6-10(17)16-12(15-9)19-7-11(18)14-8-4-2-1-3-5-8/h6,8H,1-5,7H2,(H,14,18)(H3,13,15,16,17)
InChIKey QTIXMNHIILMVDV-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C12H18N4O2S
Exact Mass 282.115047 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 EEVPlm9e2s0
Name 2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-cyclohexylacetamide
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/C12H18N4O2S/c13-9-6-10(17)16-12(15-9)19-7-11(18)14-8-4-2-1-3-5-8/h6,8H,1-5,7H2,(H,14,18)(H3,13,15,16,17)
InChIKey QTIXMNHIILMVDV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2718
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: 9312395; UBI_ID: UBI-002719
Temperature 308 °C