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7-(difluoromethyl)-5-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID BhO6SmOQeg
InChI InChI=1S/C18H18F2N6O3S/c1-11-10-14(15(19)20)26-18(21-11)23-16(24-26)17(27)22-12-4-6-13(7-5-12)30(28,29)25-8-2-3-9-25/h4-7,10,15H,2-3,8-9H2,1H3,(H,22,27)
InChIKey KFQMKDQUCGLGGF-UHFFFAOYSA-N
Mol Weight 436.44 g/mol
Molecular Formula C18H18F2N6O3S
Exact Mass 436.112916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaHJL13j2YL
Name 7-(difluoromethyl)-5-methyl-N-[4-(1-pyrrolidinylsulfonyl)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/C18H18F2N6O3S/c1-11-10-14(15(19)20)26-18(21-11)23-16(24-26)17(27)22-12-4-6-13(7-5-12)30(28,29)25-8-2-3-9-25/h4-7,10,15H,2-3,8-9H2,1H3,(H,22,27)
InChIKey KFQMKDQUCGLGGF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3106
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: 9314591; UBI_ID: UBI-003107
Temperature 308 °C