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

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5-(4-anilino-1-phthalazinyl)-2-methyl-N-(3-pyridinylmethyl)benzenesulfonamide
SpectraBase Compound ID 8MybhxmwAxk
InChI InChI=1S/C27H23N5O2S/c1-19-13-14-21(16-25(19)35(33,34)29-18-20-8-7-15-28-17-20)26-23-11-5-6-12-24(23)27(32-31-26)30-22-9-3-2-4-10-22/h2-17,29H,18H2,1H3,(H,30,32)
InChIKey DTQKVENIEZDSBC-UHFFFAOYSA-N
Mol Weight 481.57 g/mol
Molecular Formula C27H23N5O2S
Exact Mass 481.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQvyyUf6Wyv
Name 5-(4-anilino-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/C27H23N5O2S/c1-19-13-14-21(16-25(19)35(33,34)29-18-20-8-7-15-28-17-20)26-23-11-5-6-12-24(23)27(32-31-26)30-22-9-3-2-4-10-22/h2-17,29H,18H2,1H3,(H,30,32)
InChIKey DTQKVENIEZDSBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15023
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: C26563; Labnumber: RRAZ1-2516; SBI_ID: SBI-015026
Temperature 313 °C