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benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]-
SpectraBase Compound ID 7Uu6j1bTgLl
InChI InChI=1S/C32H38N4O4S/c1-4-39-28-16-14-24(21-29(28)40-5-2)17-18-33-41(37,38)30-22-25(15-13-23(30)3)31-26-11-7-8-12-27(26)32(35-34-31)36-19-9-6-10-20-36/h7-8,11-16,21-22,33H,4-6,9-10,17-20H2,1-3H3
InChIKey FONFJOFAOYMBBB-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C32H38N4O4S
Exact Mass 574.261377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hkRSMDaafb
Name benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-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 574.261376890 u
Formula C32H38N4O4S
InChI InChI=1S/C32H38N4O4S/c1-4-39-28-16-14-24(21-29(28)40-5-2)17-18-33-41(37,38)30-22-25(15-13-23(30)3)31-26-11-7-8-12-27(26)32(35-34-31)36-19-9-6-10-20-36/h7-8,11-16,21-22,33H,4-6,9-10,17-20H2,1-3H3
InChIKey FONFJOFAOYMBBB-UHFFFAOYSA-N
Molecular Weight 574.740 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16470
Solvent DMSO-d6
Source Vendor ID: NMR/10310192; Lab Info: ZUB; Lab Number: ZUB-0000956