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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-4-oxo-7-(2-thienyl)-
SpectraBase Compound ID C7FpOJATQZW
InChI InChI=1S/C16H15N3O4S2/c1-23-6-3-5-19-13-12(14(20)18-16(19)24)9(15(21)22)8-10(17-13)11-4-2-7-25-11/h2,4,7-8H,3,5-6H2,1H3,(H,21,22)(H,18,20,24)
InChIKey PMBRYUODBBTQRB-UHFFFAOYSA-N
Mol Weight 377.43 g/mol
Molecular Formula C16H15N3O4S2
Exact Mass 377.050398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Far0k7O3Pzv
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(3-methoxypropyl)-4-oxo-7-(2-thienyl)-
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/C16H15N3O4S2/c1-23-6-3-5-19-13-12(14(20)18-16(19)24)9(15(21)22)8-10(17-13)11-4-2-7-25-11/h2,4,7-8H,3,5-6H2,1H3,(H,21,22)(H,18,20,24)
InChIKey PMBRYUODBBTQRB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26113
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: 2283879; UZI_ID: UZI-026123
Temperature 308 °C