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N-benzyl-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID G2uzhlemqxi
InChI InChI=1S/C24H21N5O3S/c1-16-19-10-6-7-11-20(19)23-26-27-24(29(23)28-16)21-14-18(12-13-22(21)32-2)33(30,31)25-15-17-8-4-3-5-9-17/h3-14,25H,15H2,1-2H3
InChIKey FAXACSZEHNKINH-UHFFFAOYSA-N
Mol Weight 459.52 g/mol
Molecular Formula C24H21N5O3S
Exact Mass 459.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66WN5w3t4bj
Name N-benzyl-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/C24H21N5O3S/c1-16-19-10-6-7-11-20(19)23-26-27-24(29(23)28-16)21-14-18(12-13-22(21)32-2)33(30,31)25-15-17-8-4-3-5-9-17/h3-14,25H,15H2,1-2H3
InChIKey FAXACSZEHNKINH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10466
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: D79824; Labnumber: RRAZ-4151; SBI_ID: SBI-010469
Temperature 315 °C