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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(5-bromo-2-furanyl)methylidene]amino]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 9W9jq3Sd2it
InChI InChI=1S/C15H12BrN3O2S/c16-12-6-5-9(21-12)7-18-19-8-17-14-13(15(19)20)10-3-1-2-4-11(10)22-14/h5-8H,1-4H2/b18-7+
InChIKey ZVFUTTWUTZPNCL-CNHKJKLMSA-N
Mol Weight 378.24 g/mol
Molecular Formula C15H12BrN3O2S
Exact Mass 376.983361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELp8RferwJA
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(5-bromo-2-furanyl)methylidene]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/C15H12BrN3O2S/c16-12-6-5-9(21-12)7-18-19-8-17-14-13(15(19)20)10-3-1-2-4-11(10)22-14/h5-8H,1-4H2/b18-7+
InChIKey ZVFUTTWUTZPNCL-CNHKJKLMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7764
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/10329752