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thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-N-(4-fluorophenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-phenylethyl)-
SpectraBase Compound ID 4uQfqtkUrew
InChI InChI=1S/C28H29FN4O4S/c1-4-31(5-2)26(36)24-18(3)23-25(35)32(16-15-19-9-7-6-8-10-19)28(37)33(27(23)38-24)17-22(34)30-21-13-11-20(29)12-14-21/h6-14H,4-5,15-17H2,1-3H3,(H,30,34)
InChIKey YLYBEKXZGHZRJU-UHFFFAOYSA-N
Mol Weight 536.62 g/mol
Molecular Formula C28H29FN4O4S
Exact Mass 536.189355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RfXc3Snlip
Name thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-N-(4-fluorophenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 536.189354763 u
Formula C28H29FN4O4S
InChI InChI=1S/C28H29FN4O4S/c1-4-31(5-2)26(36)24-18(3)23-25(35)32(16-15-19-9-7-6-8-10-19)28(37)33(27(23)38-24)17-22(34)30-21-13-11-20(29)12-14-21/h6-14H,4-5,15-17H2,1-3H3,(H,30,34)
InChIKey YLYBEKXZGHZRJU-UHFFFAOYSA-N
Molecular Weight 536.622 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1497
Solvent DMSO-d6
Source Vendor ID: NMR/13248743