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ethyl [(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetate
SpectraBase Compound ID 1f9Nnhh9iVH
InChI InChI=1S/C15H14N2O3S/c1-3-19-12(18)8-21-15-14-13(16-9(2)17-15)10-6-4-5-7-11(10)20-14/h4-7H,3,8H2,1-2H3
InChIKey NNSPAQZZRXDNHX-UHFFFAOYSA-N
Mol Weight 302.35 g/mol
Molecular Formula C15H14N2O3S
Exact Mass 302.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPqlneaf2Zo
Name ethyl [(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetate
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/C15H14N2O3S/c1-3-19-12(18)8-21-15-14-13(16-9(2)17-15)10-6-4-5-7-11(10)20-14/h4-7H,3,8H2,1-2H3
InChIKey NNSPAQZZRXDNHX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13501
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: D88180; Labnumber: SC_0375-1119; SBI_ID: SBI-013504
Temperature 308 °C