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

*Links on SpectraBase are not permalinks.

5-(3-methyl-4-propoxybenzyl)-2-sulfanyl-4,6-pyrimidinediol

View entire compound with spectra: 1 NMR

5-(3-methyl-4-propoxybenzyl)-2-sulfanyl-4,6-pyrimidinediol
SpectraBase Compound ID F7cmB0HBWQH
InChI InChI=1S/C15H18N2O3S/c1-3-6-20-12-5-4-10(7-9(12)2)8-11-13(18)16-15(21)17-14(11)19/h4-5,7H,3,6,8H2,1-2H3,(H3,16,17,18,19,21)
InChIKey JUYMVPSYVXCQLO-UHFFFAOYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C15H18N2O3S
Exact Mass 306.103814 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 HFU2h5womdI
Name 5-(3-methyl-4-propoxybenzyl)-2-sulfanyl-4,6-pyrimidinediol
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/C15H18N2O3S/c1-3-6-20-12-5-4-10(7-9(12)2)8-11-13(18)16-15(21)17-14(11)19/h4-5,7H,3,6,8H2,1-2H3,(H3,16,17,18,19,21)
InChIKey JUYMVPSYVXCQLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12660
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: 100458; Labnumber: LAM-164; VK_ID: VK-012665
Temperature 318 °C