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7-(difluoromethyl)-5-methyl-N-[4-(4-morpholinylcarbonyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8XMO5znrTAU
InChI InChI=1S/C19H18F2N6O3/c1-11-10-14(15(20)21)27-19(22-11)24-16(25-27)17(28)23-13-4-2-12(3-5-13)18(29)26-6-8-30-9-7-26/h2-5,10,15H,6-9H2,1H3,(H,23,28)
InChIKey HIPJCRHPVVXYRL-UHFFFAOYSA-N
Mol Weight 416.39 g/mol
Molecular Formula C19H18F2N6O3
Exact Mass 416.140845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETk3dKx0ahH
Name 7-(difluoromethyl)-5-methyl-N-[4-(4-morpholinylcarbonyl)phenyl][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/C19H18F2N6O3/c1-11-10-14(15(20)21)27-19(22-11)24-16(25-27)17(28)23-13-4-2-12(3-5-13)18(29)26-6-8-30-9-7-26/h2-5,10,15H,6-9H2,1H3,(H,23,28)
InChIKey HIPJCRHPVVXYRL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1662
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: 9311556; UBI_ID: UBI-001663
Temperature 308 °C