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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-2-furanylmethylidene]amino]-5,6,7,8-tetrahydro-
SpectraBase Compound ID UMDSPccgZW
InChI InChI=1S/C15H13N3O2S/c19-15-13-11-5-1-2-6-12(11)21-14(13)16-9-18(15)17-8-10-4-3-7-20-10/h3-4,7-9H,1-2,5-6H2/b17-8+
InChIKey YIVYLASFBGVWOV-CAOOACKPSA-N
Mol Weight 299.35 g/mol
Molecular Formula C15H13N3O2S
Exact Mass 299.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fnzo3TelG7E
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-2-furanylmethylidene]amino]-5,6,7,8-tetrahydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13N3O2S/c19-15-13-11-5-1-2-6-12(11)21-14(13)16-9-18(15)17-8-10-4-3-7-20-10/h3-4,7-9H,1-2,5-6H2/b17-8+
InChIKey YIVYLASFBGVWOV-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7763
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10329751