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N-cyclohexyl-N,2-dimethyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzenesulfonamide
SpectraBase Compound ID 3AqWPswr0C1
InChI InChI=1S/C23H27N3O3S/c1-16-13-14-17(22-19-11-7-8-12-20(19)23(27)25(2)24-22)15-21(16)30(28,29)26(3)18-9-5-4-6-10-18/h7-8,11-15,18H,4-6,9-10H2,1-3H3
InChIKey IXPYPUSWCUVHEF-UHFFFAOYSA-N
Mol Weight 425.55 g/mol
Molecular Formula C23H27N3O3S
Exact Mass 425.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YUEfaQd5uD
Name N-cyclohexyl-N,2-dimethyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)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/C23H27N3O3S/c1-16-13-14-17(22-19-11-7-8-12-20(19)23(27)25(2)24-22)15-21(16)30(28,29)26(3)18-9-5-4-6-10-18/h7-8,11-15,18H,4-6,9-10H2,1-3H3
InChIKey IXPYPUSWCUVHEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16262
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: D22723; Labnumber: RRAZ1-3433; SBI_ID: SBI-016265
Temperature 318 °C