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thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-3-(3,4-dimethylphenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-

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thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-3-(3,4-dimethylphenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-
SpectraBase Compound ID 9Qn0jvRZ8DO
InChI InChI=1S/C22H26N4O4S/c1-6-24(7-2)20(29)18-14(5)17-19(28)26(15-9-8-12(3)13(4)10-15)22(30)25(11-16(23)27)21(17)31-18/h8-10H,6-7,11H2,1-5H3,(H2,23,27)
InChIKey BHPRHBSQOAUTOJ-UHFFFAOYSA-N
Mol Weight 442.53 g/mol
Molecular Formula C22H26N4O4S
Exact Mass 442.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFrLQX4AlQV
Name thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-3-(3,4-dimethylphenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.167476503 u
Formula C22H26N4O4S
InChI InChI=1S/C22H26N4O4S/c1-6-24(7-2)20(29)18-14(5)17-19(28)26(15-9-8-12(3)13(4)10-15)22(30)25(11-16(23)27)21(17)31-18/h8-10H,6-7,11H2,1-5H3,(H2,23,27)
InChIKey BHPRHBSQOAUTOJ-UHFFFAOYSA-N
Molecular Weight 442.534 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1475
Solvent DMSO-d6
Source Vendor ID: NMR/13248716