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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(2-naphthalenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID 6nVkxR3WHOD
InChI InChI=1S/C21H14F3N3OS/c22-21(23,24)15-10-16(13-6-5-11-3-1-2-4-12(11)9-13)25-18-17(15)19(28)26-20(29)27(18)14-7-8-14/h1-6,9-10,14H,7-8H2,(H,26,28,29)
InChIKey JGECESVHPVRIIW-UHFFFAOYSA-N
Mol Weight 413.42 g/mol
Molecular Formula C21H14F3N3OS
Exact Mass 413.080968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5tkliA1GMm
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-2-mercapto-7-(2-naphthalenyl)-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/C21H14F3N3OS/c22-21(23,24)15-10-16(13-6-5-11-3-1-2-4-12(11)9-13)25-18-17(15)19(28)26-20(29)27(18)14-7-8-14/h1-6,9-10,14H,7-8H2,(H,26,28,29)
InChIKey JGECESVHPVRIIW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23457
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: 2279103; UZI_ID: UZI-023465
Temperature 308 °C