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[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, 5,7-dimethyl-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 7Jqtu8O5m8F
InChI InChI=1S/C19H17N5O3S/c1-13-12-14(2)24-18(20-13)21-19(22-24)28(25,26)23-15-8-10-17(11-9-15)27-16-6-4-3-5-7-16/h3-12,23H,1-2H3
InChIKey SYLGXVXKTDYAHI-UHFFFAOYSA-N
Mol Weight 395.44 g/mol
Molecular Formula C19H17N5O3S
Exact Mass 395.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuQU83Q3p7c
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, 5,7-dimethyl-N-(4-phenoxyphenyl)-
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/C19H17N5O3S/c1-13-12-14(2)24-18(20-13)21-19(22-24)28(25,26)23-15-8-10-17(11-9-15)27-16-6-4-3-5-7-16/h3-12,23H,1-2H3
InChIKey SYLGXVXKTDYAHI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4228
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: NMR/17241689; Labnumber: KE-0670007