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16-Methoxy-1,11-diaza-pentacyclo(10.8.1.0/2,7/.0/8,21/.0/14,19/)heneicosa-2,4,6,8(21),14,16,18-heptaene
SpectraBase Compound ID 5LkXQq2Fwpi
InChI InChI=1S/C20H20N2O/c1-23-15-7-6-13-12-22-19-5-3-2-4-16(19)17-8-9-21-18(20(17)22)11-14(13)10-15/h2-7,10,18,21H,8-9,11-12H2,1H3
InChIKey DQOHKWAOYVVCIB-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 416vKnsWRce
Name 16-Methoxy-1,11-diaza-pentacyclo(10.8.1.0/2,7/.0/8,21/.0/14,19/)heneicosa-2,4,6,8(21),14,16,18-heptaene
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Formula C20H20N2O
InChI InChI=1S/C20H20N2O/c1-23-15-7-6-13-12-22-19-5-3-2-4-16(19)17-8-9-21-18(20(17)22)11-14(13)10-15/h2-7,10,18,21H,8-9,11-12H2,1H3
InChIKey DQOHKWAOYVVCIB-UHFFFAOYSA-N
Literature Reference A.I. Meyers, A.B. Miller, F.H.White, J. Am. Chem. Soc. 110, 4778 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3