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3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenyl (4-oxo-3(4H)-quinazolinyl)acetate
SpectraBase Compound ID BVreHTpgLVm
InChI InChI=1S/C23H16N4O5S/c28-21(13-27-14-24-19-10-3-1-8-17(19)23(27)29)32-16-7-5-6-15(12-16)25-22-18-9-2-4-11-20(18)33(30,31)26-22/h1-12,14H,13H2,(H,25,26)
InChIKey YKTXVAFCNVWURM-UHFFFAOYSA-N
Mol Weight 460.46 g/mol
Molecular Formula C23H16N4O5S
Exact Mass 460.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6s9dTBRuSq
Name 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenyl (4-oxo-3(4H)-quinazolinyl)acetate
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/C23H16N4O5S/c28-21(13-27-14-24-19-10-3-1-8-17(19)23(27)29)32-16-7-5-6-15(12-16)25-22-18-9-2-4-11-20(18)33(30,31)26-22/h1-12,14H,13H2,(H,25,26)
InChIKey YKTXVAFCNVWURM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2293
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: NMR/9273535; Labnumber: LP-0190711
Temperature 303 °C