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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-(2,3-dimethylphenyl)-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-, methyl ester
SpectraBase Compound ID GyypaKYNN2D
InChI InChI=1S/C21H17N3O3S2/c1-11-6-4-7-15(12(11)2)24-18-17(19(25)23-21(24)28)13(20(26)27-3)10-14(22-18)16-8-5-9-29-16/h4-10H,1-3H3,(H,23,25,28)
InChIKey BFAKAKAOINBULY-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C21H17N3O3S2
Exact Mass 423.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qSFX3NtzzV
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-(2,3-dimethylphenyl)-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-, methyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H17N3O3S2/c1-11-6-4-7-15(12(11)2)24-18-17(19(25)23-21(24)28)13(20(26)27-3)10-14(22-18)16-8-5-9-29-16/h4-10H,1-3H3,(H,23,25,28)
InChIKey BFAKAKAOINBULY-UHFFFAOYSA-N
NMR Offset 15.4519
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26128
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2283402; UZI_ID: UZI-026138
Temperature 308 °C