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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-amino-2-(trifluoromethyl)-
SpectraBase Compound ID EEQxs4JWcou
InChI InChI=1S/C9H5F3N6O/c10-9(11,12)7-15-8-14-3-4-5(18(8)16-7)1-2-17(13)6(4)19/h1-3H,13H2
InChIKey MBZWJWGVUVMISK-UHFFFAOYSA-N
Mol Weight 270.18 g/mol
Molecular Formula C9H5F3N6O
Exact Mass 270.047693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DKs2QAfkOv
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-amino-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/C9H5F3N6O/c10-9(11,12)7-15-8-14-3-4-5(18(8)16-7)1-2-17(13)6(4)19/h1-3H,13H2
InChIKey MBZWJWGVUVMISK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10671
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: F3-8181; Labnumber: VGU-127402