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N-(3-chloro-2-methylphenyl)-5-(2-thienyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID ODQ5Ls3rIM
InChI InChI=1S/C18H11ClF3N5OS/c1-9-10(19)4-2-5-11(9)23-16(28)15-25-17-24-12(13-6-3-7-29-13)8-14(18(20,21)22)27(17)26-15/h2-8H,1H3,(H,23,28)
InChIKey NKZMMSHXGCVYMW-UHFFFAOYSA-N
Mol Weight 437.83 g/mol
Molecular Formula C18H11ClF3N5OS
Exact Mass 437.032493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOJouOE1n59
Name N-(3-chloro-2-methylphenyl)-5-(2-thienyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C18H11ClF3N5OS/c1-9-10(19)4-2-5-11(9)23-16(28)15-25-17-24-12(13-6-3-7-29-13)8-14(18(20,21)22)27(17)26-15/h2-8H,1H3,(H,23,28)
InChIKey NKZMMSHXGCVYMW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9431
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: UZI/8019921; Labnumber: IDV-0000330; UZI_ID: UZI-009433
Temperature 308 °C