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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-6-methyl-2-[(phenylmethyl)thio]-3-(2-propenyl)-
SpectraBase Compound ID 2o4UZ3VKckR
InChI InChI=1S/C21H22N2OS2/c1-3-11-23-20(24)18-16-12-14(2)9-10-17(16)26-19(18)22-21(23)25-13-15-7-5-4-6-8-15/h3-8,14H,1,9-13H2,2H3
InChIKey KSTBRDRVYYXSNC-UHFFFAOYSA-N
Mol Weight 382.54 g/mol
Molecular Formula C21H22N2OS2
Exact Mass 382.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5knocl2DQgk
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-6-methyl-2-[(phenylmethyl)thio]-3-(2-propenyl)-
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/C21H22N2OS2/c1-3-11-23-20(24)18-16-12-14(2)9-10-17(16)26-19(18)22-21(23)25-13-15-7-5-4-6-8-15/h3-8,14H,1,9-13H2,2H3
InChIKey KSTBRDRVYYXSNC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3073
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/11248592