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

*Links on SpectraBase are not permalinks.
methyl 3-({[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}methyl)phenyl ether
SpectraBase Compound ID EqbtZQ6zTu
InChI InChI=1S/C21H18N2OS2/c1-14-6-8-16(9-7-14)18-12-26-21-19(18)20(22-13-23-21)25-11-15-4-3-5-17(10-15)24-2/h3-10,12-13H,11H2,1-2H3
InChIKey MNAJYTDXBGAFKR-UHFFFAOYSA-N
Mol Weight 378.51 g/mol
Molecular Formula C21H18N2OS2
Exact Mass 378.086056 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 HQKtCEI12qo
Name methyl 3-({[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}methyl)phenyl ether
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/C21H18N2OS2/c1-14-6-8-16(9-7-14)18-12-26-21-19(18)20(22-13-23-21)25-11-15-4-3-5-17(10-15)24-2/h3-10,12-13H,11H2,1-2H3
InChIKey MNAJYTDXBGAFKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12402
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: D74478; Labnumber: GRESKO-1978; SBI_ID: SBI-012405
Synonyms 4-[(3-methoxybenzyl)sulfanyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine
Temperature 318 °C