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N-isopropyl-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 1cQk0i8Fkun
InChI InChI=1S/C20H21N5O2S/c1-12(2)24-28(26,27)15-10-9-13(3)18(11-15)20-22-21-19-17-8-6-5-7-16(17)14(4)23-25(19)20/h5-12,24H,1-4H3
InChIKey QATAKHJZCVVTFX-UHFFFAOYSA-N
Mol Weight 395.48 g/mol
Molecular Formula C20H21N5O2S
Exact Mass 395.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ez6b5xd9ijv
Name N-isopropyl-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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/C20H21N5O2S/c1-12(2)24-28(26,27)15-10-9-13(3)18(11-15)20-22-21-19-17-8-6-5-7-16(17)14(4)23-25(19)20/h5-12,24H,1-4H3
InChIKey QATAKHJZCVVTFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24807
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: D48821; Labnumber: RRAZ-1376; SBI_ID: SBI-024811
Temperature 318 °C