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

*Links on SpectraBase are not permalinks.
1-chloro-3-{[2-(methylsulfanyl)-5-pyrimidinyl]oxy}-2-propanol
SpectraBase Compound ID GZRvbw2Nd55
InChI InChI=1S/C8H11ClN2O2S/c1-14-8-10-3-7(4-11-8)13-5-6(12)2-9/h3-4,6,12H,2,5H2,1H3
InChIKey OJLNFCRVWGFYQK-UHFFFAOYSA-N
Mol Weight 234.7 g/mol
Molecular Formula C8H11ClN2O2S
Exact Mass 234.022976 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 AXXvIwcFDav
Name 1-chloro-3-{[2-(methylsulfanyl)-5-pyrimidinyl]oxy}-2-propanol
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/C8H11ClN2O2S/c1-14-8-10-3-7(4-11-8)13-5-6(12)2-9/h3-4,6,12H,2,5H2,1H3
InChIKey OJLNFCRVWGFYQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16321
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: 987/00003586; Labnumber: 987/00003586218843; VK_ID: VK-016326
Temperature 318 °C