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4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide
SpectraBase Compound ID FpAiLb3LegV
InChI InChI=1S/C25H23N5O3S/c1-16(18-9-5-4-6-10-18)29-34(31,32)19-13-14-23(33-3)22(15-19)25-27-26-24-21-12-8-7-11-20(21)17(2)28-30(24)25/h4-16,29H,1-3H3
InChIKey XEDGBYYNMRXERO-UHFFFAOYSA-N
Mol Weight 473.55 g/mol
Molecular Formula C25H23N5O3S
Exact Mass 473.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPhhZyauhP4
Name 4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(1-phenylethyl)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/C25H23N5O3S/c1-16(18-9-5-4-6-10-18)29-34(31,32)19-13-14-23(33-3)22(15-19)25-27-26-24-21-12-8-7-11-20(21)17(2)28-30(24)25/h4-16,29H,1-3H3
InChIKey XEDGBYYNMRXERO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10464
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: D79822; Labnumber: RRAZ-4149; SBI_ID: SBI-010467
Temperature 315 °C