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N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

View entire compound with spectra: 1 NMR

N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID ARJXmMCr75H
InChI InChI=1S/C11H8F7N5O/c1-4-3-5(2)23-8(19-4)21-7(22-23)20-6(24)9(12,13)10(14,15)11(16,17)18/h3H,1-2H3,(H,20,22,24)
InChIKey XPEPJWDUJKNIHA-UHFFFAOYSA-N
Mol Weight 359.21 g/mol
Molecular Formula C11H8F7N5O
Exact Mass 359.061707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HVFlCR8kAq
Name N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
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/C11H8F7N5O/c1-4-3-5(2)23-8(19-4)21-7(22-23)20-6(24)9(12,13)10(14,15)11(16,17)18/h3H,1-2H3,(H,20,22,24)
InChIKey XPEPJWDUJKNIHA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_246
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/8029539; UBI_ID: UBI-000247
Temperature 308 °C