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benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(4-hydroxyphenyl)amino]-1-phthalazinyl]-2-methyl-
SpectraBase Compound ID Ia1h28FOTdF
InChI InChI=1S/C33H34N4O5S/c1-4-41-29-17-11-23(20-30(29)42-5-2)18-19-34-43(39,40)31-21-24(12-10-22(31)3)32-27-8-6-7-9-28(27)33(37-36-32)35-25-13-15-26(38)16-14-25/h6-17,20-21,34,38H,4-5,18-19H2,1-3H3,(H,35,37)
InChIKey FZIFYIPWSIQVLB-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C33H34N4O5S
Exact Mass 598.224991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pO3EvINFhL
Name benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(4-hydroxyphenyl)amino]-1-phthalazinyl]-2-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 598.224991380 u
Formula C33H34N4O5S
InChI InChI=1S/C33H34N4O5S/c1-4-41-29-17-11-23(20-30(29)42-5-2)18-19-34-43(39,40)31-21-24(12-10-22(31)3)32-27-8-6-7-9-28(27)33(37-36-32)35-25-13-15-26(38)16-14-25/h6-17,20-21,34,38H,4-5,18-19H2,1-3H3,(H,35,37)
InChIKey FZIFYIPWSIQVLB-UHFFFAOYSA-N
Molecular Weight 598.718 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16478
Solvent DMSO-d6
Source Vendor ID: NMR/10310184; Lab Info: ZUB; Lab Number: ZUB-0000948