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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-1,4-dihydro-2-mercapto-7-methyl-4-oxo-, methyl ester
SpectraBase Compound ID EJt01CdAReO
InChI InChI=1S/C15H17N3O3S/c1-8-7-10(14(20)21-2)11-12(16-8)18(9-5-3-4-6-9)15(22)17-13(11)19/h7,9H,3-6H2,1-2H3,(H,17,19,22)
InChIKey YWQMHSQDASGSOF-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C15H17N3O3S
Exact Mass 319.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DMGPiXeUY4
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-1,4-dihydro-2-mercapto-7-methyl-4-oxo-, methyl ester
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/C15H17N3O3S/c1-8-7-10(14(20)21-2)11-12(16-8)18(9-5-3-4-6-9)15(22)17-13(11)19/h7,9H,3-6H2,1-2H3,(H,17,19,22)
InChIKey YWQMHSQDASGSOF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23329
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: 2278543; UZI_ID: UZI-023337
Temperature 308 °C