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N-(sec-butyl)-2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
SpectraBase Compound ID 3vO20pP5sKh
InChI InChI=1S/C24H29N3O3S/c1-3-16(2)25-20(28)15-27-23-21(18-11-7-8-12-19(18)31-23)22(29)26(24(27)30)14-13-17-9-5-4-6-10-17/h4-6,9-10,16H,3,7-8,11-15H2,1-2H3,(H,25,28)
InChIKey FIKQQBSZMLPMHW-UHFFFAOYSA-N
Mol Weight 439.57 g/mol
Molecular Formula C24H29N3O3S
Exact Mass 439.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EdeZCOI5uu
Name N-(sec-butyl)-2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.192962977 u
Formula C24H29N3O3S
InChI InChI=1S/C24H29N3O3S/c1-3-16(2)25-20(28)15-27-23-21(18-11-7-8-12-19(18)31-23)22(29)26(24(27)30)14-13-17-9-5-4-6-10-17/h4-6,9-10,16H,3,7-8,11-15H2,1-2H3,(H,25,28)
InChIKey FIKQQBSZMLPMHW-UHFFFAOYSA-N
Molecular Weight 439.574 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6408
Solvent DMSO-d6
Source Vendor ID: NMR/12328585