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5-[4-(benzylamino)-1-phthalazinyl]-2-methyl-N-(3-pyridinylmethyl)benzenesulfonamide
SpectraBase Compound ID GnUhDyweoaJ
InChI InChI=1S/C28H25N5O2S/c1-20-13-14-23(16-26(20)36(34,35)31-19-22-10-7-15-29-17-22)27-24-11-5-6-12-25(24)28(33-32-27)30-18-21-8-3-2-4-9-21/h2-17,31H,18-19H2,1H3,(H,30,33)
InChIKey DDUJKCSZUFZYEW-UHFFFAOYSA-N
Mol Weight 495.6 g/mol
Molecular Formula C28H25N5O2S
Exact Mass 495.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABvmzlMMWHH
Name 5-[4-(benzylamino)-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/C28H25N5O2S/c1-20-13-14-23(16-26(20)36(34,35)31-19-22-10-7-15-29-17-22)27-24-11-5-6-12-25(24)28(33-32-27)30-18-21-8-3-2-4-9-21/h2-17,31H,18-19H2,1H3,(H,30,33)
InChIKey DDUJKCSZUFZYEW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15022
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: C26562; Labnumber: RRAZ1-2515; SBI_ID: SBI-015025
Temperature 313 °C