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2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID BBo5MregOwE
InChI InChI=1S/C13H11N3O2S/c1-7-15-11-8-4-2-3-5-9(8)18-12(11)13(16-7)19-6-10(14)17/h2-5H,6H2,1H3,(H2,14,17)
InChIKey XJAACWFQFIRYJM-UHFFFAOYSA-N
Mol Weight 273.31 g/mol
Molecular Formula C13H11N3O2S
Exact Mass 273.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RCZlZStyUJ
Name 2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]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/C13H11N3O2S/c1-7-15-11-8-4-2-3-5-9(8)18-12(11)13(16-7)19-6-10(14)17/h2-5H,6H2,1H3,(H2,14,17)
InChIKey XJAACWFQFIRYJM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10246
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: D68830; Labnumber: SC_0375-1120; SBI_ID: SBI-010249
Temperature 308 °C