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1-(4-tert-butylbenzyl)-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID JQKL7rbPErP
InChI InChI=1S/C29H32N2O2S/c1-5-19-12-16-22(17-13-19)31-26(32)25-23-8-6-7-9-24(23)34-27(25)30(28(31)33)18-20-10-14-21(15-11-20)29(2,3)4/h10-17H,5-9,18H2,1-4H3
InChIKey GGLDGUBMCXSAQR-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H32N2O2S
Exact Mass 472.218449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8N53w3qodLZ
Name 1-(4-tert-butylbenzyl)-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 472.218449450 u
Formula C29H32N2O2S
InChI InChI=1S/C29H32N2O2S/c1-5-19-12-16-22(17-13-19)31-26(32)25-23-8-6-7-9-24(23)34-27(25)30(28(31)33)18-20-10-14-21(15-11-20)29(2,3)4/h10-17H,5-9,18H2,1-4H3
InChIKey GGLDGUBMCXSAQR-UHFFFAOYSA-N
Molecular Weight 472.647 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6403
Solvent DMSO-d6
Source Vendor ID: NMR/12328577