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4-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-2-methyl[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID CcBM1kKlK6V
InChI InChI=1S/C21H17N3O2S/c1-13-22-19-15-7-3-5-9-17(15)26-20(19)21(23-13)27-12-18(25)24-11-10-14-6-2-4-8-16(14)24/h2-9H,10-12H2,1H3
InChIKey GVHCZMAASGRHOW-UHFFFAOYSA-N
Mol Weight 375.45 g/mol
Molecular Formula C21H17N3O2S
Exact Mass 375.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZjEXaNDKub
Name 4-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-2-methyl[1]benzofuro[3,2-d]pyrimidine
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/C21H17N3O2S/c1-13-22-19-15-7-3-5-9-17(15)26-20(19)21(23-13)27-12-18(25)24-11-10-14-6-2-4-8-16(14)24/h2-9H,10-12H2,1H3
InChIKey GVHCZMAASGRHOW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10250
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: D68834; Labnumber: SC_0375-1126; SBI_ID: SBI-010253
Synonyms 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl sulfide
Temperature 308 °C