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benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(phenylamino)-1-phthalazinyl]-
SpectraBase Compound ID 5ukLwgc9Zfa
InChI InChI=1S/C33H34N4O4S/c1-4-40-29-18-16-24(21-30(29)41-5-2)19-20-34-42(38,39)31-22-25(17-15-23(31)3)32-27-13-9-10-14-28(27)33(37-36-32)35-26-11-7-6-8-12-26/h6-18,21-22,34H,4-5,19-20H2,1-3H3,(H,35,37)
InChIKey DNSPNHLATVJVFN-UHFFFAOYSA-N
Mol Weight 582.7 g/mol
Molecular Formula C33H34N4O4S
Exact Mass 582.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtqxVaUla6K
Name benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(phenylamino)-1-phthalazinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 582.230076761 u
Formula C33H34N4O4S
InChI InChI=1S/C33H34N4O4S/c1-4-40-29-18-16-24(21-30(29)41-5-2)19-20-34-42(38,39)31-22-25(17-15-23(31)3)32-27-13-9-10-14-28(27)33(37-36-32)35-26-11-7-6-8-12-26/h6-18,21-22,34H,4-5,19-20H2,1-3H3,(H,35,37)
InChIKey DNSPNHLATVJVFN-UHFFFAOYSA-N
Molecular Weight 582.719 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16449
Solvent DMSO-d6
Source Vendor ID: NMR/10310172; Lab Info: ZUB; Lab Number: ZUB-0000936