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

*Links on SpectraBase are not permalinks.

bis[1-Methyl-3a-(1',1'-dimethyl-2'-propen-1'-yl)-6-bromo-2,3,3a,8a-tetrahydropyrrolo[4,5-b]indol-8-yl]-methylene

View entire compound with spectra: 1 MS (GC)

bis[1-Methyl-3a-(1',1'-dimethyl-2'-propen-1'-yl)-6-bromo-2,3,3a,8a-tetrahydropyrrolo[4,5-b]indol-8-yl]-methylene
SpectraBase Compound ID EBrLqSHou09
InChI InChI=1S/C33H42Br2N4/c1-9-30(3,4)32-11-13-38(7)28(32)26-20(16-22(34)18-24(26)36-32)15-21-17-23(35)19-25-27(21)29-33(37-25,12-14-39(29)8)31(5,6)10-2/h9-10,16-19,28-29,36-37H,1-2,11-15H2,3-8H3/t28-,29+,32-,33+
InChIKey WFSJDKMTCFNGEI-RTXRFFIISA-N
Mol Weight 654.5 g/mol
Molecular Formula C33H42Br2N4
Exact Mass 652.177623 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 88gmZQ2xGKj
Name bis[1-Methyl-3a-(1',1'-dimethyl-2'-propen-1'-yl)-6-bromo-2,3,3a,8a-tetrahydropyrrolo[4,5-b]indol-8-yl]-methylene
Alternate Name(s) Flustramine O
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H42Br2N4
InChI InChI=1S/C33H42Br2N4/c1-9-30(3,4)32-11-13-38(7)28(32)26-20(16-22(34)18-24(26)36-32)15-21-17-23(35)19-25-27(21)29-33(37-25,12-14-39(29)8)31(5,6)10-2/h9-10,16-19,28-29,36-37H,1-2,11-15H2,3-8H3/t28-,29+,32-,33+
InChIKey WFSJDKMTCFNGEI-RTXRFFIISA-N
Molecular Weight 654.535 g/mol
SMILES N1c2c(c(Cc3c4c(N[C@@]5([C@]4(N(CC5)C)[H])C(C=C)(C)C)cc(c3)Br)cc(c2)Br)[C@@]2([C@]1(CCN2C)C(C=C)(C)C)[H]
SPLASH splash10-0fki-2323094000-b28b22d7aa88343351b7
Source of Spectrum G4-72-1780-12
Wiley ID 1702188