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9-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID
SpectraBase Compound ID 4LMp3NsYMJC
InChI InChI=1S/C15H16N2O5/c1-8(18)22-17-6-5-10-12-9(7-17)3-4-11(21-2)14(12)16-13(10)15(19)20/h3-4,16H,5-7H2,1-2H3,(H,19,20)
InChIKey BPTRJPBNYUWXDD-UHFFFAOYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C15H16N2O5
Exact Mass 304.105922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4BsL6TVjupv
Name 9-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID
Compound Number 10M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16N2O5
InChI InChI=1S/C15H16N2O5/c1-8(18)22-17-6-5-10-12-9(7-17)3-4-11(21-2)14(12)16-13(10)15(19)20/h3-4,16H,5-7H2,1-2H3,(H,19,20)
InChIKey BPTRJPBNYUWXDD-UHFFFAOYSA-N
Literature Reference Author L.NOVAK,M.HANANIA,P.KOVACS,J.ROHALY,P.KOLONITS,C.SZANTAY
Literature Reference Citation HETEROCYCLES,45,2331(1997)
Literature Reference DOI 10.3987/COM-97-7918
Molecular Weight 304.302 g/mol
Solvent DMSO-D6
Source File Reference UWCP4731