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N,N,2-trimethyl-5-(4-propoxy-1-phthalazinyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

N,N,2-trimethyl-5-(4-propoxy-1-phthalazinyl)benzenesulfonamide
SpectraBase Compound ID 2gvsZsUe1qo
InChI InChI=1S/C20H23N3O3S/c1-5-12-26-20-17-9-7-6-8-16(17)19(21-22-20)15-11-10-14(2)18(13-15)27(24,25)23(3)4/h6-11,13H,5,12H2,1-4H3
InChIKey RHYORFGVIVJPBB-UHFFFAOYSA-N
Mol Weight 385.48 g/mol
Molecular Formula C20H23N3O3S
Exact Mass 385.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDI12c7sbku
Name N,N,2-trimethyl-5-(4-propoxy-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/C20H23N3O3S/c1-5-12-26-20-17-9-7-6-8-16(17)19(21-22-20)15-11-10-14(2)18(13-15)27(24,25)23(3)4/h6-11,13H,5,12H2,1-4H3
InChIKey RHYORFGVIVJPBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16212
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: D22687; Labnumber: RRAZ1-1644; SBI_ID: SBI-016215
Temperature 318 °C