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2',2'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]dioxane]-4',6'-dione
SpectraBase Compound ID 9KA23ZGkrEg
InChI InChI=1S/C19H22N2O6/c1-18(2)26-16(22)19(17(23)27-18)11-12-10-13(21(24)25)7-8-14(12)20-9-5-3-4-6-15(19)20/h7-8,10,15H,3-6,9,11H2,1-2H3
InChIKey XDJPVSBZBVEMJZ-UHFFFAOYSA-N
Mol Weight 374.39 g/mol
Molecular Formula C19H22N2O6
Exact Mass 374.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Nu7QZJgom2
Name 2',2'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]dioxane]-4',6'-dione
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/C19H22N2O6/c1-18(2)26-16(22)19(17(23)27-18)11-12-10-13(21(24)25)7-8-14(12)20-9-5-3-4-6-15(19)20/h7-8,10,15H,3-6,9,11H2,1-2H3
InChIKey XDJPVSBZBVEMJZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3771
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: D93829; Labnumber: KVEX-10091; SBI_ID: SBI-003773
Temperature 315 °C