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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-butyl-5,6,7,8-tetrahydro-2-[(2-methyl-2-propenyl)thio]-
SpectraBase Compound ID 5uW31PFGxFb
InChI InChI=1S/C18H24N2OS2/c1-4-5-10-20-17(21)15-13-8-6-7-9-14(13)23-16(15)19-18(20)22-11-12(2)3/h2,4-11H2,1,3H3
InChIKey FCSZKPARJOWWOY-UHFFFAOYSA-N
Mol Weight 348.52 g/mol
Molecular Formula C18H24N2OS2
Exact Mass 348.133006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0xKicXeU1s
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-butyl-5,6,7,8-tetrahydro-2-[(2-methyl-2-propenyl)thio]-
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/C18H24N2OS2/c1-4-5-10-20-17(21)15-13-8-6-7-9-14(13)23-16(15)19-18(20)22-11-12(2)3/h2,4-11H2,1,3H3
InChIKey FCSZKPARJOWWOY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_74
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/11249681