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

*Links on SpectraBase are not permalinks.
ethyl {[3-(2-hydroxyethyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate
SpectraBase Compound ID LoGV2SyNahu
InChI InChI=1S/C16H16N2O4S2/c1-2-22-12(20)9-23-16-17-13-10-5-3-4-6-11(10)24-14(13)15(21)18(16)7-8-19/h3-6,19H,2,7-9H2,1H3
InChIKey KUVWASZQVROBCC-UHFFFAOYSA-N
Mol Weight 364.43 g/mol
Molecular Formula C16H16N2O4S2
Exact Mass 364.055149 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 KNkT9BNxq6M
Name ethyl {[3-(2-hydroxyethyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 364.055149347 u
Formula C16H16N2O4S2
InChI InChI=1S/C16H16N2O4S2/c1-2-22-12(20)9-23-16-17-13-10-5-3-4-6-11(10)24-14(13)15(21)18(16)7-8-19/h3-6,19H,2,7-9H2,1H3
InChIKey KUVWASZQVROBCC-UHFFFAOYSA-N
Molecular Weight 364.434 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7813
Solvent DMSO-d6
Source Vendor ID: NMR/13218562