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2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide

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2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID 6nUHAYgl7i
InChI InChI=1S/C26H29N3O3S2/c1-4-32-15-7-14-29-25(31)24-23(20-8-5-6-9-21(20)34-24)28-26(29)33-16-22(30)27-19-12-10-18(11-13-19)17(2)3/h5-6,8-13,17H,4,7,14-16H2,1-3H3,(H,27,30)
InChIKey HOLFSYMDRWNJJH-UHFFFAOYSA-N
Mol Weight 495.66 g/mol
Molecular Formula C26H29N3O3S2
Exact Mass 495.165034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5awJY0DUkTD
Name 2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.165034151 u
Formula C26H29N3O3S2
InChI InChI=1S/C26H29N3O3S2/c1-4-32-15-7-14-29-25(31)24-23(20-8-5-6-9-21(20)34-24)28-26(29)33-16-22(30)27-19-12-10-18(11-13-19)17(2)3/h5-6,8-13,17H,4,7,14-16H2,1-3H3,(H,27,30)
InChIKey HOLFSYMDRWNJJH-UHFFFAOYSA-N
Molecular Weight 495.656 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6239
Solvent DMSO-d6
Source Vendor ID: NMR/12328327