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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(phenylmethyl)-2-(trifluoromethyl)-
SpectraBase Compound ID J3zFL8R0itv
InChI InChI=1S/C16H10F3N5O/c17-16(18,19)14-21-15-20-8-11-12(24(15)22-14)6-7-23(13(11)25)9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKey DBPOLEDODYOAMQ-UHFFFAOYSA-N
Mol Weight 345.29 g/mol
Molecular Formula C16H10F3N5O
Exact Mass 345.083744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mT4ydQGMfV
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(phenylmethyl)-2-(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/C16H10F3N5O/c17-16(18,19)14-21-15-20-8-11-12(24(15)22-14)6-7-23(13(11)25)9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKey DBPOLEDODYOAMQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7901
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: F31261; Labnumber: VGU-127403