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3-(4-morpholinyl)-6-nitro-1,2-benzisothiazole 1,1-dioxide
SpectraBase Compound ID BpKIQ6segIa
InChI InChI=1S/C11H11N3O5S/c15-14(16)8-1-2-9-10(7-8)20(17,18)12-11(9)13-3-5-19-6-4-13/h1-2,7H,3-6H2
InChIKey QCEOIUMRFCGYEJ-UHFFFAOYSA-N
Mol Weight 297.29 g/mol
Molecular Formula C11H11N3O5S
Exact Mass 297.041942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOIcZF63wyD
Name 3-(4-morpholinyl)-6-nitro-1,2-benzisothiazole 1,1-dioxide
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/C11H11N3O5S/c15-14(16)8-1-2-9-10(7-8)20(17,18)12-11(9)13-3-5-19-6-4-13/h1-2,7H,3-6H2
InChIKey QCEOIUMRFCGYEJ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3002
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: ZI/5127687; Labnumber: LP-PC002; IOH_ID: IOH-003003
Temperature 313 °C