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2,2,4-trimethyl-1,2-dihydro-7-quinolinyl 4-(acetylamino)benzenesulfonate

View entire compound with spectra: 1 NMR

2,2,4-trimethyl-1,2-dihydro-7-quinolinyl 4-(acetylamino)benzenesulfonate
SpectraBase Compound ID 3MDtPP08u4
InChI InChI=1S/C20H22N2O4S/c1-13-12-20(3,4)22-19-11-16(7-10-18(13)19)26-27(24,25)17-8-5-15(6-9-17)21-14(2)23/h5-12,22H,1-4H3,(H,21,23)
InChIKey PQZWNOSRZGYZEB-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NusKHJttNU
Name 2,2,4-trimethyl-1,2-dihydro-7-quinolinyl 4-(acetylamino)benzenesulfonate
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/C20H22N2O4S/c1-13-12-20(3,4)22-19-11-16(7-10-18(13)19)26-27(24,25)17-8-5-15(6-9-17)21-14(2)23/h5-12,22H,1-4H3,(H,21,23)
InChIKey PQZWNOSRZGYZEB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1192
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: UZI/7102089; UBI_ID: UBI-001193
Temperature 308 °C