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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[(2-methyl-2-propenyl)thio]-3-(2-phenylethyl)-
SpectraBase Compound ID 41TClXUBGbx
InChI InChI=1S/C22H24N2OS2/c1-15(2)14-26-22-23-20-19(17-10-6-7-11-18(17)27-20)21(25)24(22)13-12-16-8-4-3-5-9-16/h3-5,8-9H,1,6-7,10-14H2,2H3
InChIKey AWGBZXBPUGTOCQ-UHFFFAOYSA-N
Mol Weight 396.57 g/mol
Molecular Formula C22H24N2OS2
Exact Mass 396.133006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHd8MbxZt5G
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[(2-methyl-2-propenyl)thio]-3-(2-phenylethyl)-
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/C22H24N2OS2/c1-15(2)14-26-22-23-20-19(17-10-6-7-11-18(17)27-20)21(25)24(22)13-12-16-8-4-3-5-9-16/h3-5,8-9H,1,6-7,10-14H2,2H3
InChIKey AWGBZXBPUGTOCQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_67
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/11249671