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

*Links on SpectraBase are not permalinks.

acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(phenylmethyl)-

View entire compound with spectra: 2 NMR

acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(phenylmethyl)-
SpectraBase Compound ID 2bB0WykBTLA
InChI InChI=1S/C19H19N3O2S2/c23-15(20-10-12-6-2-1-3-7-12)11-25-19-21-17(24)16-13-8-4-5-9-14(13)26-18(16)22-19/h1-3,6-7H,4-5,8-11H2,(H,20,23)(H,21,22,24)
InChIKey PHFGUBRSDRRYIK-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C19H19N3O2S2
Exact Mass 385.091869 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 1qCvGwpCNz2
Name Acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-D]pyrimidin-2-yl)thio]-N-(phenylmethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 385.091869210 u
Formula C19H19N3O2S2
InChI InChI=1S/C19H19N3O2S2/c23-15(20-10-12-6-2-1-3-7-12)11-25-19-21-17(24)16-13-8-4-5-9-14(13)26-18(16)22-19/h1-3,6-7H,4-5,8-11H2,(H,20,23)(H,21,22,24)
InChIKey PHFGUBRSDRRYIK-UHFFFAOYSA-N
Molecular Weight 385.500 g/mol
SMILES N1C(C2=C(N=C1SCC(NCC1=CC=CC=C1)=O)SC=1CCCCC21)=O