4',4'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,1'-cyclohexane]-2',6'-dione

SpectraBase Compound ID	IZ3sE8AZzQb
InChI	InChI=1S/C21H26N2O4/c1-20(2)12-18(24)21(19(25)13-20)11-14-10-15(23(26)27)7-8-16(14)22-9-5-3-4-6-17(21)22/h7-8,10,17H,3-6,9,11-13H2,1-2H3
InChIKey	PYJKVRGROYPNOI-UHFFFAOYSA-N Google Search
Mol Weight	370.45 g/mol
Molecular Formula	C21H26N2O4
Exact Mass	370.189257 g/mol

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SpectraBase Spectrum ID	32t14pDFDvl
Name	4',4'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,1'-cyclohexane]-2',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/C21H26N2O4/c1-20(2)12-18(24)21(19(25)13-20)11-14-10-15(23(26)27)7-8-16(14)22-9-5-3-4-6-17(21)22/h7-8,10,17H,3-6,9,11-13H2,1-2H3
InChIKey	PYJKVRGROYPNOI-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_186
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: F03230; Labnumber: KV-05-053-0025