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

*Links on SpectraBase are not permalinks.
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-chloro-2-methylphenyl)acetamide
SpectraBase Compound ID 1BqFBgMqK2G
InChI InChI=1S/C19H14ClN3O2S/c1-11-6-7-12(20)8-14(11)23-16(24)9-26-19-18-17(21-10-22-19)13-4-2-3-5-15(13)25-18/h2-8,10H,9H2,1H3,(H,23,24)
InChIKey DTZIGYGVMBHSNG-UHFFFAOYSA-N
Mol Weight 383.85 g/mol
Molecular Formula C19H14ClN3O2S
Exact Mass 383.049526 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 L7gcKQuVLSY
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-chloro-2-methylphenyl)acetamide
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/C19H14ClN3O2S/c1-11-6-7-12(20)8-14(11)23-16(24)9-26-19-18-17(21-10-22-19)13-4-2-3-5-15(13)25-18/h2-8,10H,9H2,1H3,(H,23,24)
InChIKey DTZIGYGVMBHSNG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10224
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: D68808; Labnumber: SC_0375-1053; SBI_ID: SBI-010227
Temperature 308 °C