For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N(1)-[N-(pentafluoroethyl)carbonyl-N-methylamino-1',1',2',3',3'-pentadeuteriopropyl]-10,11-dihydro-3-chlorodibenz[b,f]azepine

View entire compound with spectra: 1 MS (GC)

N(1)-[N-(pentafluoroethyl)carbonyl-N-methylamino-1',1',2',3',3'-pentadeuteriopropyl]-10,11-dihydro-3-chlorodibenz[b,f]azepine
SpectraBase Compound ID 5bYlo7AfIeT
InChI InChI=1S/C21H20ClF5N2O/c1-28(19(30)20(23,24)21(25,26)27)11-4-12-29-17-6-3-2-5-14(17)7-8-15-9-10-16(22)13-18(15)29/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3/i4D,11D2,12D2
InChIKey HARFHDBUYIKGHZ-FZIGFKTKSA-N
Mol Weight 451.88 g/mol
Molecular Formula C21H152D5ClF5N2O
Exact Mass 451.149816 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5GTKT4qS0m6
Name N(1)-[N-(pentafluoroethyl)carbonyl-N-methylamino-1',1',2',3',3'-pentadeuteriopropyl]-10,11-dihydro-3-chlorodibenz[b,f]azepine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H15D5ClF5N2O
InChI InChI=1S/C21H20ClF5N2O/c1-28(19(30)20(23,24)21(25,26)27)11-4-12-29-17-6-3-2-5-14(17)7-8-15-9-10-16(22)13-18(15)29/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3/i4D,11D2,12D2
InChIKey HARFHDBUYIKGHZ-FZIGFKTKSA-N
Molecular Weight 451.880 g/mol
SMILES C(C(N(C(C(C(N1c2cc(Cl)ccc2CCc2c1cccc2)([2D])[2D])[2D])([2D])[2D])C)=O)(C(F)(F)F)(F)F
SPLASH splash10-0006-0290000000-595a441801e21209bba8
Source of Spectrum JC-428-75-3
Wiley ID 1386503