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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino]-5,6,7,8-tetrahydro-
SpectraBase Compound ID DKxT7T0K22C
InChI InChI=1S/C18H16BrN3O2S/c1-24-14-7-6-11(8-13(14)19)9-21-22-10-20-17-16(18(22)23)12-4-2-3-5-15(12)25-17/h6-10H,2-5H2,1H3/b21-9+
InChIKey BTBUOSRATUXDPN-ZVBGSRNCSA-N
Mol Weight 418.31 g/mol
Molecular Formula C18H16BrN3O2S
Exact Mass 417.014661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpQMOBQpB8X
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(3-bromo-4-methoxyphenyl)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/C18H16BrN3O2S/c1-24-14-7-6-11(8-13(14)19)9-21-22-10-20-17-16(18(22)23)12-4-2-3-5-15(12)25-17/h6-10H,2-5H2,1H3/b21-9+
InChIKey BTBUOSRATUXDPN-ZVBGSRNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7768
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/10329757