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4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID FmNiFlYNWO
InChI InChI=1S/C17H15N5O3S/c1-10-12-5-3-4-6-13(12)16-19-20-17(22(16)21-10)14-9-11(26(18,23)24)7-8-15(14)25-2/h3-9H,1-2H3,(H2,18,23,24)
InChIKey REAMNSLVMIPBBE-UHFFFAOYSA-N
Mol Weight 369.4 g/mol
Molecular Formula C17H15N5O3S
Exact Mass 369.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2QmceHJrpt
Name 4-methoxy-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/C17H15N5O3S/c1-10-12-5-3-4-6-13(12)16-19-20-17(22(16)21-10)14-9-11(26(18,23)24)7-8-15(14)25-2/h3-9H,1-2H3,(H2,18,23,24)
InChIKey REAMNSLVMIPBBE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10455
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: D79813; Labnumber: RRAZ-4137; SBI_ID: SBI-010458
Temperature 315 °C