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

*Links on SpectraBase are not permalinks.
(4aR,9aR)-2-(t-Butyl)-10-[2'-(diethylamino)ethyl]-(octahydro)-acridine-maleate
SpectraBase Compound ID 5KBp6EkQOOW
InChI InChI=1S/C23H38N2.C4H4O4/c1-6-24(7-2)14-15-25-21-11-9-8-10-18(21)16-19-17-20(23(3,4)5)12-13-22(19)25;5-3(6)1-2-4(7)8/h8-11,19-20,22H,6-7,12-17H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t19-,20?,22+;/m0./s1
InChIKey ALPLVXPOZSBNRE-RVKSKTGFSA-N
Mol Weight 458.6 g/mol
Molecular Formula C27H42N2O4
Exact Mass 458.314458 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 70i15FCwVUi
Name (4aR,9aR)-2-(t-Butyl)-10-[2'-(diethylamino)ethyl]-(octahydro)-acridine-maleate
Comments Removed - unrepairable contamination (CH2Cl2)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H42N2O4
InChI InChI=1S/C23H38N2.C4H4O4/c1-6-24(7-2)14-15-25-21-11-9-8-10-18(21)16-19-17-20(23(3,4)5)12-13-22(19)25;5-3(6)1-2-4(7)8/h8-11,19-20,22H,6-7,12-17H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t19-,20?,22+;/m0./s1
InChIKey ALPLVXPOZSBNRE-RVKSKTGFSA-N
Molecular Weight 458.643 g/mol
SMILES OC(\C=C/C(=O)O)=O.[C@]12(N(c3c(C[C@]2(CC(C(C)(C)C)CC1)[H])cccc3)CCN(CC)CC)[H]
SPLASH splash10-000i-9000000000-fec280e40f52c9f7f09e
Source of Spectrum Y4-83-27-8
Synonyms (2Z)-2-butenedioic acid compound with N-[2-((4aR,9aR)-2-tert-butyl-2,3,4,4a,9,9a-hexahydro-10(1H)-acridinyl)ethyl]-N,N-diethylamine (1:1) (cis)-2-(t-Butyl)-10-[2'-(diethylamino)ethyl]-(octahydro)-acridine-maleate
Wiley ID 1513453