For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzenesulfonamide, 5-[4-[(3-chlorophenyl)amino]-1-phthalazinyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-
SpectraBase Compound ID 5SNLS0hSfPM
InChI InChI=1S/C33H33ClN4O4S/c1-4-41-29-16-14-23(19-30(29)42-5-2)17-18-35-43(39,40)31-20-24(15-13-22(31)3)32-27-11-6-7-12-28(27)33(38-37-32)36-26-10-8-9-25(34)21-26/h6-16,19-21,35H,4-5,17-18H2,1-3H3,(H,36,38)
InChIKey IPSZIQRKQOPXGC-UHFFFAOYSA-N
Mol Weight 617.2 g/mol
Molecular Formula C33H33ClN4O4S
Exact Mass 616.191104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AUb2bGq3LQv
Name benzenesulfonamide, 5-[4-[(3-chlorophenyl)amino]-1-phthalazinyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-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 616.191104429 u
Formula C33H33ClN4O4S
InChI InChI=1S/C33H33ClN4O4S/c1-4-41-29-16-14-23(19-30(29)42-5-2)17-18-35-43(39,40)31-20-24(15-13-22(31)3)32-27-11-6-7-12-28(27)33(38-37-32)36-26-10-8-9-25(34)21-26/h6-16,19-21,35H,4-5,17-18H2,1-3H3,(H,36,38)
InChIKey IPSZIQRKQOPXGC-UHFFFAOYSA-N
Molecular Weight 617.164 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16453
Solvent DMSO-d6
Source Vendor ID: NMR/10310176; Lab Info: ZUB; Lab Number: ZUB-0000940