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2-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide

View entire compound with spectra: 1 NMR

2-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 4NHIP6iTuKl
InChI InChI=1S/C26H27N3O3S/c1-17-13-18(2)21(19(3)14-17)15-28-22-10-12-33-24(22)25(31)29(26(28)32)16-23(30)27-11-9-20-7-5-4-6-8-20/h4-8,10,12-14H,9,11,15-16H2,1-3H3,(H,27,30)
InChIKey HEYVDIZMFNAWBG-UHFFFAOYSA-N
Mol Weight 461.58 g/mol
Molecular Formula C26H27N3O3S
Exact Mass 461.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASZWR6t8dCM
Name 2-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)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 461.177312912 u
Formula C26H27N3O3S
InChI InChI=1S/C26H27N3O3S/c1-17-13-18(2)21(19(3)14-17)15-28-22-10-12-33-24(22)25(31)29(26(28)32)16-23(30)27-11-9-20-7-5-4-6-8-20/h4-8,10,12-14H,9,11,15-16H2,1-3H3,(H,27,30)
InChIKey HEYVDIZMFNAWBG-UHFFFAOYSA-N
Molecular Weight 461.580 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8297
Solvent DMSO-d6
Source Vendor ID: NMR/13219420