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2-amino-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SpectraBase Compound ID 1kV7xyJbjAf
InChI InChI=1S/C9H4F9N5O/c10-6(11,7(12,13)8(14,15)9(16,17)18)2-1-3(24)23-5(20-2)21-4(19)22-23/h1,24H,(H2,19,22)
InChIKey BCKYJLYNJGWGHI-UHFFFAOYSA-N
Mol Weight 369.15 g/mol
Molecular Formula C9H4F9N5O
Exact Mass 369.027213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 711BApk7y5p
Name 2-amino-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
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/C9H4F9N5O/c10-6(11,7(12,13)8(14,15)9(16,17)18)2-1-3(24)23-5(20-2)21-4(19)22-23/h1,24H,(H2,19,22)
InChIKey BCKYJLYNJGWGHI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1452
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: AG-205/5100847; Labnumber: SAD-st1921; IOH_ID: IOH-001453
Temperature 297 °C