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5-(4-methoxy-1-phthalazinyl)-N,N,2-trimethylbenzenesulfonamide
SpectraBase Compound ID LFQcxz5uPJB
InChI InChI=1S/C18H19N3O3S/c1-12-9-10-13(11-16(12)25(22,23)21(2)3)17-14-7-5-6-8-15(14)18(24-4)20-19-17/h5-11H,1-4H3
InChIKey YNGUKSKQUYFCRQ-UHFFFAOYSA-N
Mol Weight 357.43 g/mol
Molecular Formula C18H19N3O3S
Exact Mass 357.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HJzUtb6efYf
Name 5-(4-methoxy-1-phthalazinyl)-N,N,2-trimethylbenzenesulfonamide
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/C18H19N3O3S/c1-12-9-10-13(11-16(12)25(22,23)21(2)3)17-14-7-5-6-8-15(14)18(24-4)20-19-17/h5-11H,1-4H3
InChIKey YNGUKSKQUYFCRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16211
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: D22686; Labnumber: RRAZ1-1642; SBI_ID: SBI-016214
Temperature 318 °C