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7-(difluoromethyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 35LJMV9CCTW
InChI InChI=1S/C17H15F2N5O/c1-9-7-13(14(18)19)24-17(20-9)22-15(23-24)16(25)21-12-6-5-10-3-2-4-11(10)8-12/h5-8,14H,2-4H2,1H3,(H,21,25)
InChIKey CANLSNHZAONPLR-UHFFFAOYSA-N
Mol Weight 343.34 g/mol
Molecular Formula C17H15F2N5O
Exact Mass 343.124466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FN7ucKLYaE1
Name 7-(difluoromethyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C17H15F2N5O/c1-9-7-13(14(18)19)24-17(20-9)22-15(23-24)16(25)21-12-6-5-10-3-2-4-11(10)8-12/h5-8,14H,2-4H2,1H3,(H,21,25)
InChIKey CANLSNHZAONPLR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1679
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: 9311858; UBI_ID: UBI-001680
Temperature 313 °C