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4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-neopentylbenzenesulfonamide
SpectraBase Compound ID 2s7RdjkFbCP
InChI InChI=1S/C22H25N5O3S/c1-14-16-8-6-7-9-17(16)20-24-25-21(27(20)26-14)18-12-15(10-11-19(18)30-5)31(28,29)23-13-22(2,3)4/h6-12,23H,13H2,1-5H3
InChIKey WRDGONQVNFDYFG-UHFFFAOYSA-N
Mol Weight 439.53 g/mol
Molecular Formula C22H25N5O3S
Exact Mass 439.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpUiJQtrEng
Name 4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-neopentylbenzenesulfonamide
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/C22H25N5O3S/c1-14-16-8-6-7-9-17(16)20-24-25-21(27(20)26-14)18-12-15(10-11-19(18)30-5)31(28,29)23-13-22(2,3)4/h6-12,23H,13H2,1-5H3
InChIKey WRDGONQVNFDYFG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10459
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: D79817; Labnumber: RRAZ-4141; SBI_ID: SBI-010462
Temperature 315 °C