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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-
SpectraBase Compound ID FkWYAMxbnO6
InChI InChI=1S/C17H15N3O3S2/c21-15-13-10(16(22)23)8-11(12-6-3-7-25-12)18-14(13)20(17(24)19-15)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,22,23)(H,19,21,24)
InChIKey GUUGLIRDSNWVQW-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C17H15N3O3S2
Exact Mass 373.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IF2boON0uux
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-
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/C17H15N3O3S2/c21-15-13-10(16(22)23)8-11(12-6-3-7-25-12)18-14(13)20(17(24)19-15)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,22,23)(H,19,21,24)
InChIKey GUUGLIRDSNWVQW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23420
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: 2278935; UZI_ID: UZI-023428
Temperature 308 °C