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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-butyl-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-, methyl ester
SpectraBase Compound ID 35tYrscvZjF
InChI InChI=1S/C17H17N3O3S2/c1-3-4-7-20-14-13(15(21)19-17(20)24)10(16(22)23-2)9-11(18-14)12-6-5-8-25-12/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,21,24)
InChIKey HHAGGUVRPJFKCP-UHFFFAOYSA-N
Mol Weight 375.46 g/mol
Molecular Formula C17H17N3O3S2
Exact Mass 375.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D736ypzkNI9
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-butyl-1,4-dihydro-2-mercapto-4-oxo-7-(2-thienyl)-, 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/C17H17N3O3S2/c1-3-4-7-20-14-13(15(21)19-17(20)24)10(16(22)23-2)9-11(18-14)12-6-5-8-25-12/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,21,24)
InChIKey HHAGGUVRPJFKCP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23617
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: 2283489; UZI_ID: UZI-023625
Temperature 308 °C