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4-chloro-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]benzenesulfonamide
SpectraBase Compound ID Hc93SkRp8BI
InChI InChI=1S/C23H20ClN3O3S/c1-15-7-8-16(22-20-5-3-4-6-21(20)23(28)27(2)26-22)13-17(15)14-25-31(29,30)19-11-9-18(24)10-12-19/h3-13,25H,14H2,1-2H3
InChIKey VWNNVASBQAJEIG-UHFFFAOYSA-N
Mol Weight 453.94 g/mol
Molecular Formula C23H20ClN3O3S
Exact Mass 453.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15Cia1Ifqxu
Name 4-chloro-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20ClN3O3S/c1-15-7-8-16(22-20-5-3-4-6-21(20)23(28)27(2)26-22)13-17(15)14-25-31(29,30)19-11-9-18(24)10-12-19/h3-13,25H,14H2,1-2H3
InChIKey VWNNVASBQAJEIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1864
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D00221; Labnumber: RRAZ1-3032; SBI_ID: SBI-001866
Temperature 318 °C