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acetamide, 2-[(3,4,5,6,7,8-hexahydro-7-methyl-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenylethyl)-
SpectraBase Compound ID CpLNq4GUT5x
InChI InChI=1S/C27H27N3O2S2/c1-18-12-13-21-22(16-18)34-25-24(21)26(32)30(20-10-6-3-7-11-20)27(29-25)33-17-23(31)28-15-14-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,28,31)
InChIKey OBMMDITWKKAYSL-UHFFFAOYSA-N
Mol Weight 489.65 g/mol
Molecular Formula C27H27N3O2S2
Exact Mass 489.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fg5N42ErjFh
Name acetamide, 2-[(3,4,5,6,7,8-hexahydro-7-methyl-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(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/C27H27N3O2S2/c1-18-12-13-21-22(16-18)34-25-24(21)26(32)30(20-10-6-3-7-11-20)27(29-25)33-17-23(31)28-15-14-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,28,31)
InChIKey OBMMDITWKKAYSL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_899
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/11228600