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N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]benzenesulfonamide
SpectraBase Compound ID 75JWX5YrM1w
InChI InChI=1S/C23H21N3O4S/c1-26-23(27)20-11-7-6-10-19(20)22(25-26)16-12-13-21(30-2)17(14-16)15-24-31(28,29)18-8-4-3-5-9-18/h3-14,24H,15H2,1-2H3
InChIKey IZUABLLCGYQTIA-UHFFFAOYSA-N
Mol Weight 435.5 g/mol
Molecular Formula C23H21N3O4S
Exact Mass 435.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtwYt9lscWY
Name N-[2-methoxy-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/C23H21N3O4S/c1-26-23(27)20-11-7-6-10-19(20)22(25-26)16-12-13-21(30-2)17(14-16)15-24-31(28,29)18-8-4-3-5-9-18/h3-14,24H,15H2,1-2H3
InChIKey IZUABLLCGYQTIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17947
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: D30174; Labnumber: RRAZ1-3393; SBI_ID: SBI-017950
Temperature 318 °C