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N,2-dimethyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 3VOsQzfQvaM
InChI InChI=1S/C18H17N5O2S/c1-11-8-9-13(10-16(11)26(24,25)19-3)17-20-21-18-15-7-5-4-6-14(15)12(2)22-23(17)18/h4-10,19H,1-3H3
InChIKey GCCCLPDJJZMBOH-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C18H17N5O2S
Exact Mass 367.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pwntfrWq9z
Name N,2-dimethyl-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/C18H17N5O2S/c1-11-8-9-13(10-16(11)26(24,25)19-3)17-20-21-18-15-7-5-4-6-14(15)12(2)22-23(17)18/h4-10,19H,1-3H3
InChIKey GCCCLPDJJZMBOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24828
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: D48843; Labnumber: RRAZ-1400; SBI_ID: SBI-024832
Temperature 318 °C