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2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID Ez5NWZ3kj3H
InChI InChI=1S/C17H19N3O3S2/c1-2-23-9-5-8-20-16(22)15-14(19-17(20)24-10-13(18)21)11-6-3-4-7-12(11)25-15/h3-4,6-7H,2,5,8-10H2,1H3,(H2,18,21)
InChIKey ORRUKAJRTUCFFN-UHFFFAOYSA-N
Mol Weight 377.48 g/mol
Molecular Formula C17H19N3O3S2
Exact Mass 377.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wKHFoYEbbx
Name 2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.086783829 u
Formula C17H19N3O3S2
InChI InChI=1S/C17H19N3O3S2/c1-2-23-9-5-8-20-16(22)15-14(19-17(20)24-10-13(18)21)11-6-3-4-7-12(11)25-15/h3-4,6-7H,2,5,8-10H2,1H3,(H2,18,21)
InChIKey ORRUKAJRTUCFFN-UHFFFAOYSA-N
Molecular Weight 377.477 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6230
Solvent DMSO-d6
Source Vendor ID: NMR/12328317