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

*Links on SpectraBase are not permalinks.
ZDNNGMSLBLTTQH-GOEBONIOSA-N
SpectraBase Compound ID Fd5CXNQ1nqk
InChI InChI=1S/C16H21BrN2/c1-5-15(2,3)16-8-9-19(4)14(16)18-13-10-11(17)6-7-12(13)16/h5-7,10,14,18H,1,8-9H2,2-4H3/t14-,16+/m0/s1
InChIKey ZDNNGMSLBLTTQH-GOEBONIOSA-N
Mol Weight 321.26 g/mol
Molecular Formula C16H21BrN2
Exact Mass 320.088812 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 L4sE7Cc0gGA
Name (3aR,8aS)-6-Bromo-3a-(1,1-dimethyl-allyl)-1-methyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole
Alternate Name(s) rac-Dihydroflustramine C (3aS,8bR)-6-bromo-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole (3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole (3aS,8bR)-6-bromanyl-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H21BrN2
InChI InChI=1S/C16H21BrN2/c1-5-15(2,3)16-8-9-19(4)14(16)18-13-10-11(17)6-7-12(13)16/h5-7,10,14,18H,1,8-9H2,2-4H3/t14-,16+/m0/s1
InChIKey ZDNNGMSLBLTTQH-GOEBONIOSA-N
Molecular Weight 321.262 g/mol
SMILES N1c2cc(ccc2[C@]2([C@@]1(N(CC2)C)[H])C(C=C)(C)C)Br
SPLASH splash10-006t-0293000000-8344b8d4e7580f7ceea0
Source of Spectrum F4-42-2167-25
Wiley ID 1674123