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5-(4-methoxy-1-phthalazinyl)-2-methyl-N-(3-pyridinylmethyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

5-(4-methoxy-1-phthalazinyl)-2-methyl-N-(3-pyridinylmethyl)benzenesulfonamide
SpectraBase Compound ID Gtolo1OxlHe
InChI InChI=1S/C22H20N4O3S/c1-15-9-10-17(21-18-7-3-4-8-19(18)22(29-2)26-25-21)12-20(15)30(27,28)24-14-16-6-5-11-23-13-16/h3-13,24H,14H2,1-2H3
InChIKey RYCHDMMLRPUZQL-UHFFFAOYSA-N
Mol Weight 420.49 g/mol
Molecular Formula C22H20N4O3S
Exact Mass 420.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9dAouBnOgN
Name 5-(4-methoxy-1-phthalazinyl)-2-methyl-N-(3-pyridinylmethyl)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/C22H20N4O3S/c1-15-9-10-17(21-18-7-3-4-8-19(18)22(29-2)26-25-21)12-20(15)30(27,28)24-14-16-6-5-11-23-13-16/h3-13,24H,14H2,1-2H3
InChIKey RYCHDMMLRPUZQL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15025
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: C26578; Labnumber: RRAZ1-2534; SBI_ID: SBI-015028
Temperature 313 °C