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

*Links on SpectraBase are not permalinks.
syn-5,6,6a,7,13,13a-Hexahydro-14.alpha.-bromo-7,13-methanoquino[3,4-c][1]benzazepine
SpectraBase Compound ID ANet8HxaNbA
InChI InChI=1S/C18H17BrN2/c19-17-16-11-6-2-4-8-14(11)21-18(17)12-9-20-13-7-3-1-5-10(13)15(12)16/h1-8,12,15-18,20-21H,9H2/t12?,15?,16?,17-,18?/m1/s1
InChIKey XQQKOWZDNOIWOT-YTDBTQPVSA-N
Mol Weight 341.25 g/mol
Molecular Formula C18H17BrN2
Exact Mass 340.057512 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 3qns3qZsWxO
Name syn-5,6,6a,7,13,13a-Hexahydro-14.alpha.-bromo-7,13-methanoquino[3,4-c][1]benzazepine
Alternate Name(s) (20R)-20-bromo-9,13-diazapentacyclo[10.7.1.0(2,11).0(3,8).0(14,19)]icosa-3,5,7,14,16,18-hexaene
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17BrN2
InChI InChI=1S/C18H17BrN2/c19-17-16-11-6-2-4-8-14(11)21-18(17)12-9-20-13-7-3-1-5-10(13)15(12)16/h1-8,12,15-18,20-21H,9H2/t12?,15?,16?,17-,18?/m1/s1
InChIKey XQQKOWZDNOIWOT-YTDBTQPVSA-N
Molecular Weight 341.252 g/mol
SMILES N1c2ccccc2C2C(C3[C@@](C2c2ccccc2N3)(Br)[H])C1
SPLASH splash10-001i-0901000000-db3ca9e8452a604ac209
Source of Spectrum J-67-4700-2
Wiley ID 1570250