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3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione
SpectraBase Compound ID 71nQ85IBhn6
InChI InChI=1S/C12H10N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,14H,5-6H2,(H,13,16)
InChIKey VGMHRBJIXQCKPX-UHFFFAOYSA-N
Mol Weight 214.22 g/mol
Molecular Formula C12H10N2O2
Exact Mass 214.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iwi4SLbeFBn
Name 3,4-Dihydro-azepino(3,4-B)indole-1,5(2H,10H)-dione
CAS Registry Number 68724-84-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2O2
InChI InChI=1S/C12H10N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,14H,5-6H2,(H,13,16)
InChIKey VGMHRBJIXQCKPX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Pigulla, E. Roeder, Liebigs Ann. Chem. 1390 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported