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

*Links on SpectraBase are not permalinks.
4-chlorobenzyl 2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl sulfide
SpectraBase Compound ID 22Q4KyGeTgJ
InChI InChI=1S/C18H13ClN2OS/c1-11-20-16-14-4-2-3-5-15(14)22-17(16)18(21-11)23-10-12-6-8-13(19)9-7-12/h2-9H,10H2,1H3
InChIKey LTPOICLGDSYAOK-UHFFFAOYSA-N
Mol Weight 340.83 g/mol
Molecular Formula C18H13ClN2OS
Exact Mass 340.043712 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 BbK7ER8fvim
Name 4-chlorobenzyl 2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl sulfide
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/C18H13ClN2OS/c1-11-20-16-14-4-2-3-5-15(14)22-17(16)18(21-11)23-10-12-6-8-13(19)9-7-12/h2-9H,10H2,1H3
InChIKey LTPOICLGDSYAOK-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13221
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: D84967; Labnumber: SC_0375-1123; SBI_ID: SBI-013224
Synonyms 4-[(4-chlorobenzyl)sulfanyl]-2-methyl[1]benzofuro[3,2-d]pyrimidine
Temperature 306 °C