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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-1,4-dihydro-2-mercapto-7-methyl-4-oxo-
SpectraBase Compound ID 90sRkmMXDKh
InChI InChI=1S/C14H15N3O3S/c1-7-6-9(13(19)20)10-11(15-7)17(8-4-2-3-5-8)14(21)16-12(10)18/h6,8H,2-5H2,1H3,(H,19,20)(H,16,18,21)
InChIKey UAXNRAZCIRQMRQ-UHFFFAOYSA-N
Mol Weight 305.35 g/mol
Molecular Formula C14H15N3O3S
Exact Mass 305.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtGMehThHmj
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-1,4-dihydro-2-mercapto-7-methyl-4-oxo-
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/C14H15N3O3S/c1-7-6-9(13(19)20)10-11(15-7)17(8-4-2-3-5-8)14(21)16-12(10)18/h6,8H,2-5H2,1H3,(H,19,20)(H,16,18,21)
InChIKey UAXNRAZCIRQMRQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23435
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: 2278995; UZI_ID: UZI-023443
Temperature 308 °C