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4-chloro-N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)phenyl]benzenesulfonamide
SpectraBase Compound ID 4w6wKIKVMga
InChI InChI=1S/C22H18ClN3O4S/c1-26-22(27)18-6-4-3-5-17(18)21(24-26)14-7-12-20(30-2)19(13-14)25-31(28,29)16-10-8-15(23)9-11-16/h3-13,25H,1-2H3
InChIKey JOPBHKFOPBNFEH-UHFFFAOYSA-N
Mol Weight 455.92 g/mol
Molecular Formula C22H18ClN3O4S
Exact Mass 455.070655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9ijfZj7LC6
Name 4-chloro-N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)phenyl]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/C22H18ClN3O4S/c1-26-22(27)18-6-4-3-5-17(18)21(24-26)14-7-12-20(30-2)19(13-14)25-31(28,29)16-10-8-15(23)9-11-16/h3-13,25H,1-2H3
InChIKey JOPBHKFOPBNFEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5889
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: C94656; Labnumber: RRAZ1-2853; SBI_ID: SBI-005892
Temperature 318 °C