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2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID HLLygHrS3Sk
InChI InChI=1S/C26H29N3O2S2/c1-16(2)13-14-29-25(31)24-23(20-7-5-6-8-21(20)33-24)28-26(29)32-15-22(30)27-19-11-9-18(10-12-19)17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,27,30)
InChIKey GKDHXXTWOLRKQE-UHFFFAOYSA-N
Mol Weight 479.66 g/mol
Molecular Formula C26H29N3O2S2
Exact Mass 479.17012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9e3VVPIb5lj
Name 2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-isopropylphenyl)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 479.170119532 u
Formula C26H29N3O2S2
InChI InChI=1S/C26H29N3O2S2/c1-16(2)13-14-29-25(31)24-23(20-7-5-6-8-21(20)33-24)28-26(29)32-15-22(30)27-19-11-9-18(10-12-19)17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,27,30)
InChIKey GKDHXXTWOLRKQE-UHFFFAOYSA-N
Molecular Weight 479.657 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6627
Solvent DMSO-d6
Source Vendor ID: NMR/12328901