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trans-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-(2-amino-benzene)
SpectraBase Compound ID 5fskxHb0U91
InChI InChI=1S/C19H19N3O2/c1-24-19(23)16-10-13-11-6-3-5-9-15(11)21-18(13)17(22-16)12-7-2-4-8-14(12)20/h2-9,16-17,21-22H,10,20H2,1H3/t16-,17+/m1/s1
InChIKey KSUGZVGLXCWOLR-SJORKVTESA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8lHQeycmbx
Name TRANS-[3-(METHOXYCARBONYL)-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3,4-B]-INDOL-1-YL]-(2-AMINOBENZENE)
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19N3O2
InChI InChI=1S/C19H19N3O2/c1-24-19(23)16-10-13-11-6-3-5-9-15(11)21-18(13)17(22-16)12-7-2-4-8-14(12)20/h2-9,16-17,21-22H,10,20H2,1H3/t16-,17+/m1/s1
InChIKey KSUGZVGLXCWOLR-SJORKVTESA-N
Literature Reference Author F.UNGEMACH,D.SOERENS,R.WEBER,M.DIPIERRO,O.CAMPOS,P.MOKRY,J.M .COOK,J.V.SILVERTON
Literature Reference Citation J.AM.CHEM.SOC.,102,6976(1980)
Literature Reference DOI 10.1021/ja00543a012
Molecular Weight 321.379 g/mol
Solvent CDCl3
Source File Reference UWCS13588