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

View entire compound with spectra: 1 NMR

2-methyl-N-(3-pyridinylmethyl)-5-(4-sulfanyl-1-phthalazinyl)benzenesulfonamide
SpectraBase Compound ID IJTb07kS7vL
InChI InChI=1S/C21H18N4O2S2/c1-14-8-9-16(20-17-6-2-3-7-18(17)21(28)25-24-20)11-19(14)29(26,27)23-13-15-5-4-10-22-12-15/h2-12,23H,13H2,1H3,(H,25,28)
InChIKey WIVSOHZBJMQPTN-UHFFFAOYSA-N
Mol Weight 422.52 g/mol
Molecular Formula C21H18N4O2S2
Exact Mass 422.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6y7EcwYkt4U
Name 2-methyl-N-(3-pyridinylmethyl)-5-(4-sulfanyl-1-phthalazinyl)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/C21H18N4O2S2/c1-14-8-9-16(20-17-6-2-3-7-18(17)21(28)25-24-20)11-19(14)29(26,27)23-13-15-5-4-10-22-12-15/h2-12,23H,13H2,1H3,(H,25,28)
InChIKey WIVSOHZBJMQPTN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15028
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: C26581; Labnumber: RRAZ1-2537; SBI_ID: SBI-015031
Temperature 313 °C