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N-(tert-butyl)-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 7y65JNn7ejQ
InChI InChI=1S/C21H23N5O2S/c1-13-10-11-15(12-18(13)29(27,28)25-21(3,4)5)19-22-23-20-17-9-7-6-8-16(17)14(2)24-26(19)20/h6-12,25H,1-5H3
InChIKey BYDWGQSWRPWFSI-UHFFFAOYSA-N
Mol Weight 409.51 g/mol
Molecular Formula C21H23N5O2S
Exact Mass 409.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9d3yI2YPrcL
Name N-(tert-butyl)-2-methyl-5-(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/C21H23N5O2S/c1-13-10-11-15(12-18(13)29(27,28)25-21(3,4)5)19-22-23-20-17-9-7-6-8-16(17)14(2)24-26(19)20/h6-12,25H,1-5H3
InChIKey BYDWGQSWRPWFSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24832
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: D48847; Labnumber: RRAZ-1404; SBI_ID: SBI-024836
Temperature 318 °C