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N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-4-methylbenzenesulfonamide
SpectraBase Compound ID 38M4hJmkMr8
InChI InChI=1S/C24H23N3O4S/c1-16-8-11-19(12-9-16)32(29,30)25-15-18-14-17(10-13-22(18)31-3)23-20-6-4-5-7-21(20)24(28)27(2)26-23/h4-14,25H,15H2,1-3H3
InChIKey XOTZJGDQHXEVSN-UHFFFAOYSA-N
Mol Weight 449.53 g/mol
Molecular Formula C24H23N3O4S
Exact Mass 449.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96ZhzR2wZTx
Name N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-4-methylbenzenesulfonamide
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/C24H23N3O4S/c1-16-8-11-19(12-9-16)32(29,30)25-15-18-14-17(10-13-22(18)31-3)23-20-6-4-5-7-21(20)24(28)27(2)26-23/h4-14,25H,15H2,1-3H3
InChIKey XOTZJGDQHXEVSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17944
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: D30171; Labnumber: RRAZ1-3388; SBI_ID: SBI-017947
Temperature 318 °C