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(1R)-(+)-6,9-Diiodo-1,11,11-trimethylquinoxalo[b]bicyclo[2.2.1]heptene
SpectraBase Compound ID Irg9yccNWHj
InChI InChI=1S/C16H16I2N2/c1-15(2)8-6-7-16(15,3)14-11(8)19-12-9(17)4-5-10(18)13(12)20-14/h4-5,8H,6-7H2,1-3H3/t8-,16-/m0/s1
InChIKey MEXMMEOJALLEQT-PWJLMRLQSA-N
Mol Weight 490.13 g/mol
Molecular Formula C16H16I2N2
Exact Mass 489.940289 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID vTurmJoBVx
Name (1R)-(+)-6,9-Diiodo-1,11,11-trimethylquinoxalo[b]bicyclo[2.2.1]heptene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16I2N2
InChI InChI=1S/C16H16I2N2/c1-15(2)8-6-7-16(15,3)14-11(8)19-12-9(17)4-5-10(18)13(12)20-14/h4-5,8H,6-7H2,1-3H3/t8-,16-/m0/s1
InChIKey MEXMMEOJALLEQT-PWJLMRLQSA-N
Molecular Weight 490.127 g/mol
SMILES c12[C@]3(C(C)(C)[C@](c2nc2c(n1)c(ccc2I)I)(CC3)[H])C
SPLASH splash10-0006-0000900000-c3464f7641a1499a1017
Source of Spectrum J-57-6753-4
Synonyms (1R)-5,8-diiodo-1,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2(11),3,5,7,9-pentaene
Wiley ID 1397138