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

*Links on SpectraBase are not permalinks.
benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(3-hydroxyphenyl)-
SpectraBase Compound ID 613pf4lCSIP
InChI InChI=1S/C16H14N2O2S/c19-10-5-3-4-9(8-10)14-17-15(20)13-11-6-1-2-7-12(11)21-16(13)18-14/h3-5,8,19H,1-2,6-7H2,(H,17,18,20)
InChIKey YEBWEMIJOWUBEM-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2Fomlej05UY
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(3-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/c19-10-5-3-4-9(8-10)14-17-15(20)13-11-6-1-2-7-12(11)21-16(13)18-14/h3-5,8,19H,1-2,6-7H2,(H,17,18,20)
InChIKey YEBWEMIJOWUBEM-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_5294
Solvent DMSO-d6
Source Vendor ID: ZI/8166077; Lab Info: LD; Lab Number: LD-6a06713