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

*Links on SpectraBase are not permalinks.
2,2'-bis(2"-Chloroethanoyl)-6,6'-7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydoisoquinoline)
SpectraBase Compound ID 5JavDdMV5ST
InChI InChI=1S/C26H30Cl2N2O6/c1-33-19-9-15-5-7-29(23(31)13-27)25(17(15)11-21(19)35-3)26-18-12-22(36-4)20(34-2)10-16(18)6-8-30(26)24(32)14-28/h9-12,25-26H,5-8,13-14H2,1-4H3/t25-,26-/m0/s1
InChIKey ODNNDKYEZUWHOM-UIOOFZCWSA-N
Mol Weight 537.44 g/mol
Molecular Formula C26H30Cl2N2O6
Exact Mass 536.148092 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 21qlFuwNlbj
Name 2,2'-bis(2"-Chloroethanoyl)-6,6'-7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydoisoquinoline)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H30Cl2N2O6
InChI InChI=1S/C26H30Cl2N2O6/c1-33-19-9-15-5-7-29(23(31)13-27)25(17(15)11-21(19)35-3)26-18-12-22(36-4)20(34-2)10-16(18)6-8-30(26)24(32)14-28/h9-12,25-26H,5-8,13-14H2,1-4H3/t25-,26-/m0/s1
InChIKey ODNNDKYEZUWHOM-UIOOFZCWSA-N
Molecular Weight 537.440 g/mol
SMILES [C@@]1([C@]2(N(C(=O)CCl)CCc3c2cc(c(OC)c3)OC)[H])(N(C(=O)CCl)CCc2c1cc(c(OC)c2)OC)[H]
SPLASH splash10-014l-0590000000-331ac390ccccf05a29e4
Source of Spectrum B-55-736-4
Synonyms 2,2'-bis(Chloroacetyl)-6,6',7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydroisoquinoline) 2,2'-bis(Chloroethanoyl)-6,6',7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydroisoquinoline)
Wiley ID 1517013