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N-{4-[(1-adamantylamino)sulfonyl]phenyl}-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID F8FgQ44Duwa
InChI InChI=1S/C24H26F2N6O3S/c1-13-6-19(20(25)26)32-23(27-13)29-21(30-32)22(33)28-17-2-4-18(5-3-17)36(34,35)31-24-10-14-7-15(11-24)9-16(8-14)12-24/h2-6,14-16,20,31H,7-12H2,1H3,(H,28,33)/t14-,15+,16-,24-
InChIKey XZWYUOHQPZZLRD-FNTHXKTLSA-N
Mol Weight 516.57 g/mol
Molecular Formula C24H26F2N6O3S
Exact Mass 516.175516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HduCAoWyquz
Name N-{4-[(1-adamantylamino)sulfonyl]phenyl}-7-(difluoromethyl)-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/C24H26F2N6O3S/c1-13-6-19(20(25)26)32-23(27-13)29-21(30-32)22(33)28-17-2-4-18(5-3-17)36(34,35)31-24-10-14-7-15(11-24)9-16(8-14)12-24/h2-6,14-16,20,31H,7-12H2,1H3,(H,28,33)/t14-,15+,16-,24-
InChIKey XZWYUOHQPZZLRD-FNTHXKTLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1453
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: 9311579; UBI_ID: UBI-001454
Temperature 313 °C