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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-1,4-dihydro-2-mercapto-4-oxo-7-phenyl-
SpectraBase Compound ID 9hXALl8ow1x
InChI InChI=1S/C17H13N3O3S/c21-15-13-11(16(22)23)8-12(9-4-2-1-3-5-9)18-14(13)20(10-6-7-10)17(24)19-15/h1-5,8,10H,6-7H2,(H,22,23)(H,19,21,24)
InChIKey MHYKIJMCYOELGZ-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C17H13N3O3S
Exact Mass 339.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tKYox1h4oy
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-1,4-dihydro-2-mercapto-4-oxo-7-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13N3O3S/c21-15-13-11(16(22)23)8-12(9-4-2-1-3-5-9)18-14(13)20(10-6-7-10)17(24)19-15/h1-5,8,10H,6-7H2,(H,22,23)(H,19,21,24)
InChIKey MHYKIJMCYOELGZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23462
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: 2279129; UZI_ID: UZI-023470
Temperature 308 °C