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[7-(3-bromophenyl)-5-(trifluoromethyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl](5-ethyl-2-thienyl)methanone
SpectraBase Compound ID El16hNgDuih
InChI InChI=1S/C19H14BrF3N4OS/c1-2-12-6-7-13(29-12)16(28)14-15(10-4-3-5-11(20)8-10)27-18(24-9-25-27)26-17(14)19(21,22)23/h3-9,15H,2H2,1H3,(H,24,25,26)
InChIKey BBCOLLJQOJKSEU-UHFFFAOYSA-N
Mol Weight 483.31 g/mol
Molecular Formula C19H14BrF3N4OS
Exact Mass 482.00238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D13i9CRbJ9V
Name [7-(3-bromophenyl)-5-(trifluoromethyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl](5-ethyl-2-thienyl)methanone
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/C19H14BrF3N4OS/c1-2-12-6-7-13(29-12)16(28)14-15(10-4-3-5-11(20)8-10)27-18(24-9-25-27)26-17(14)19(21,22)23/h3-9,15H,2H2,1H3,(H,24,25,26)
InChIKey BBCOLLJQOJKSEU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32990
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: 1911863; SBI_ID: SBI-032994
Temperature 306 °C