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benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-
SpectraBase Compound ID LrvK1dlfdBq
InChI InChI=1S/C17H14N2O3S/c20-16-14-10-3-1-2-4-13(10)23-17(14)19-15(18-16)9-5-6-11-12(7-9)22-8-21-11/h5-7H,1-4,8H2,(H,18,19,20)
InChIKey QTTROPWBMXSVPQ-UHFFFAOYSA-N
Mol Weight 326.37 g/mol
Molecular Formula C17H14N2O3S
Exact Mass 326.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYXqBZrYoqL
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 326.072513490 u
Formula C17H14N2O3S
InChI InChI=1S/C17H14N2O3S/c20-16-14-10-3-1-2-4-13(10)23-17(14)19-15(18-16)9-5-6-11-12(7-9)22-8-21-11/h5-7H,1-4,8H2,(H,18,19,20)
InChIKey QTTROPWBMXSVPQ-UHFFFAOYSA-N
Molecular Weight 326.370 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5292
Solvent DMSO-d6
Source Vendor ID: ZI/8165390; Lab Info: LD; Lab Number: LD-6a06772