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benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(2-hydroxyphenyl)-
SpectraBase Compound ID CC3jxegm0NC
InChI InChI=1S/C16H14N2O2S/c19-11-7-3-1-5-9(11)14-17-15(20)13-10-6-2-4-8-12(10)21-16(13)18-14/h1,3,5,7,19H,2,4,6,8H2,(H,17,18,20)
InChIKey HJSCHEMIHSSEJI-UHFFFAOYSA-N
Mol Weight 298.36 g/mol
Molecular Formula C16H14N2O2S
Exact Mass 298.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Dk7kgelwLT
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(2-hydroxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 298.077598871 u
Formula C16H14N2O2S
InChI InChI=1S/C16H14N2O2S/c19-11-7-3-1-5-9(11)14-17-15(20)13-10-6-2-4-8-12(10)21-16(13)18-14/h1,3,5,7,19H,2,4,6,8H2,(H,17,18,20)
InChIKey HJSCHEMIHSSEJI-UHFFFAOYSA-N
Molecular Weight 298.360 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4789
Solvent DMSO-d6
Source Vendor ID: ZI/8167285; Lab Info: LD; Lab Number: LD-6a06725