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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(2-methoxyphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 7yOAd7RkkDT
InChI InChI=1S/C18H14F3N3O2S/c1-26-13-5-3-2-4-10(13)12-8-11(18(19,20)21)14-15(22-12)24(9-6-7-9)17(27)23-16(14)25/h2-5,8-9H,6-7H2,1H3,(H,23,25,27)
InChIKey ZAVCRYVCNUHQNZ-UHFFFAOYSA-N
Mol Weight 393.38 g/mol
Molecular Formula C18H14F3N3O2S
Exact Mass 393.075882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnRu9cWt76h
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(2-methoxyphenyl)-5-(trifluoromethyl)-
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/C18H14F3N3O2S/c1-26-13-5-3-2-4-10(13)12-8-11(18(19,20)21)14-15(22-12)24(9-6-7-9)17(27)23-16(14)25/h2-5,8-9H,6-7H2,1H3,(H,23,25,27)
InChIKey ZAVCRYVCNUHQNZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21882
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: 2173528; UZI_ID: UZI-021890
Temperature 308 °C