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thieno[3,2-d]pyrimidine-3-hexanamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(4-phenoxyphenyl)-
SpectraBase Compound ID DxPTrjUWgsz
InChI InChI=1S/C24H23N3O4S/c28-21(25-17-10-12-19(13-11-17)31-18-7-3-1-4-8-18)9-5-2-6-15-27-23(29)22-20(14-16-32-22)26-24(27)30/h1,3-4,7-8,10-14,16H,2,5-6,9,15H2,(H,25,28)(H,26,30)
InChIKey DWKQVIXQVVPURS-UHFFFAOYSA-N
Mol Weight 449.53 g/mol
Molecular Formula C24H23N3O4S
Exact Mass 449.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJoqBM5m8aP
Name thieno[3,2-d]pyrimidine-3-hexanamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(4-phenoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 449.140927403 u
Formula C24H23N3O4S
InChI InChI=1S/C24H23N3O4S/c28-21(25-17-10-12-19(13-11-17)31-18-7-3-1-4-8-18)9-5-2-6-15-27-23(29)22-20(14-16-32-22)26-24(27)30/h1,3-4,7-8,10-14,16H,2,5-6,9,15H2,(H,25,28)(H,26,30)
InChIKey DWKQVIXQVVPURS-UHFFFAOYSA-N
Molecular Weight 449.525 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5580
Solvent DMSO-d6
Source Vendor ID: NMR/13288980