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benzenesulfonamide, 5-[4-[(3-hydroxyphenyl)amino]-1-phthalazinyl]-2-methyl-N-(2-pyridinylmethyl)-
SpectraBase Compound ID DTiDW1LbNob
InChI InChI=1S/C27H23N5O3S/c1-18-12-13-19(15-25(18)36(34,35)29-17-21-7-4-5-14-28-21)26-23-10-2-3-11-24(23)27(32-31-26)30-20-8-6-9-22(33)16-20/h2-16,29,33H,17H2,1H3,(H,30,32)
InChIKey AWJQACXKTGWGQC-UHFFFAOYSA-N
Mol Weight 497.57 g/mol
Molecular Formula C27H23N5O3S
Exact Mass 497.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3je47pG0D1
Name benzenesulfonamide, 5-[4-[(3-hydroxyphenyl)amino]-1-phthalazinyl]-2-methyl-N-(2-pyridinylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 497.152160792 u
Formula C27H23N5O3S
InChI InChI=1S/C27H23N5O3S/c1-18-12-13-19(15-25(18)36(34,35)29-17-21-7-4-5-14-28-21)26-23-10-2-3-11-24(23)27(32-31-26)30-20-8-6-9-22(33)16-20/h2-16,29,33H,17H2,1H3,(H,30,32)
InChIKey AWJQACXKTGWGQC-UHFFFAOYSA-N
Molecular Weight 497.573 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6091
Solvent DMSO-d6
Source Vendor ID: NMR/10310115; Lab Info: ZUB; Lab Number: ZUB-0000830