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pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one, 7-cyclopropyl-2,3-dihydro-2,9-bis(4-methoxyphenyl)-
SpectraBase Compound ID AikDKdd7Mxx
InChI InChI=1S/C26H23N3O3S/c1-31-17-9-5-14(6-10-17)19-13-20(15-3-4-15)27-26-21(19)22-23(33-26)25(30)29-24(28-22)16-7-11-18(32-2)12-8-16/h5-13,15,24,28H,3-4H2,1-2H3,(H,29,30)
InChIKey NYSHDHDKGMJIPA-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C26H23N3O3S
Exact Mass 457.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWFSe3qFhH8
Name pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one, 7-cyclopropyl-2,3-dihydro-2,9-bis(4-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 457.146012784 u
Formula C26H23N3O3S
InChI InChI=1S/C26H23N3O3S/c1-31-17-9-5-14(6-10-17)19-13-20(15-3-4-15)27-26-21(19)22-23(33-26)25(30)29-24(28-22)16-7-11-18(32-2)12-8-16/h5-13,15,24,28H,3-4H2,1-2H3,(H,29,30)
InChIKey NYSHDHDKGMJIPA-UHFFFAOYSA-N
Molecular Weight 457.548 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7532
Solvent DMSO-d6
Source Vendor ID: NMR/13308338