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10-CHLORO-(2,3,4,5,7A,8-HEXAHYDRO-1H,7H)-AZEPINO-[2,1-A]-BENZO-[F]-ISOINDOLIUM-TRIFLUOROMETHANESULFONATE
SpectraBase Compound ID CCPGNATcFfE
InChI InChI=1S/C17H19ClN.CHF3O3S/c18-15-6-5-12-10-16-14(8-13(12)9-15)11-19-7-3-1-2-4-17(16)19;2-1(3,4)8(5,6)7/h5-6,9-10,14H,1-4,7-8,11H2;(H,5,6,7)/q+1;/p-1
InChIKey PHOMSDLSBFFDKL-UHFFFAOYSA-M
Mol Weight 421.86 g/mol
Molecular Formula C18H19ClF3NO3S
Exact Mass 421.072627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hsKoSHUYSH
Name 10-CHLORO-(2,3,4,5,7A,8-HEXAHYDRO-1H,7H)-AZEPINO-[2,1-A]-BENZO-[F]-ISOINDOLIUM-TRIFLUOROMETHANESULFONATE
Compound Number 2H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19ClF3NO3S
InChI InChI=1S/C17H19ClN.CHF3O3S/c18-15-6-5-12-10-16-14(8-13(12)9-15)11-19-7-3-1-2-4-17(16)19;2-1(3,4)8(5,6)7/h5-6,9-10,14H,1-4,7-8,11H2;(H,5,6,7)/q+1;/p-1
InChIKey PHOMSDLSBFFDKL-UHFFFAOYSA-M
Literature Reference Author H.G.HERZ,J.SCHATZ,G.MAAS
Literature Reference Citation J.ORG.CHEM.,66,3176(2001)
Literature Reference DOI 10.1021/jo015546y
Molecular Weight 421.862 g/mol
Solvent CD3CN
Source File Reference UWVN26406