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4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide
SpectraBase Compound ID GOBEiHNl9HB
InChI InChI=1S/C22H23N5O3S/c1-14-9-10-17(31(28,29)23-13-16-6-5-11-30-16)12-20(14)22-25-24-21-19-8-4-3-7-18(19)15(2)26-27(21)22/h3-4,7-10,12,16,23H,5-6,11,13H2,1-2H3
InChIKey VRDGRJUUHILMCY-UHFFFAOYSA-N
Mol Weight 437.52 g/mol
Molecular Formula C22H23N5O3S
Exact Mass 437.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IZxXZwMlJX
Name 4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(tetrahydro-2-furanylmethyl)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/C22H23N5O3S/c1-14-9-10-17(31(28,29)23-13-16-6-5-11-30-16)12-20(14)22-25-24-21-19-8-4-3-7-18(19)15(2)26-27(21)22/h3-4,7-10,12,16,23H,5-6,11,13H2,1-2H3
InChIKey VRDGRJUUHILMCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24818
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: D48832; Labnumber: RRAZ-1388; SBI_ID: SBI-024822
Temperature 318 °C