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

*Links on SpectraBase are not permalinks.
Benzenamine, 4,4'-(3,4-dihydro-2,2-dimethyl-2H-pyrrole-3,5-diyl)bis[N,N-dimethyl-, N-oxide
SpectraBase Compound ID Hcz5gS3mRgs
InChI InChI=1S/C22H29N3O/c1-22(2)20(16-7-11-18(12-8-16)23(3)4)15-21(25(22)26)17-9-13-19(14-10-17)24(5)6/h7-14,20H,15H2,1-6H3
InChIKey SZIUKPAKKYALQR-UHFFFAOYSA-N
Mol Weight 351.49 g/mol
Molecular Formula C22H29N3O
Exact Mass 351.231063 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 LxuU46wqndB
Name Benzenamine, 4,4'-(3,4-dihydro-2,2-dimethyl-2H-pyrrole-3,5-diyl)bis[N,N-dimethyl-, N-oxide
Alternate Name(s) 2,4-bis(p-dimethylaminophenyl)-5,5-dimethyl-1-pyrroline-1-oxide 4-{3-[4-(dimethylamino)phenyl]-2,2-dimethyl-1-oxido-3,4-dihydro-2H-pyrrol-5-yl}-N,N-dimethylaniline N-(4-{3-[4-(dimethylamino)phenyl]-2,2-dimethyl-1-oxido-3,4-dihydro-2H-pyrrol-5-yl}phenyl)-N,N-dimethylamine
CAS Registry Number 116509-35-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29N3O
InChI InChI=1S/C22H29N3O/c1-22(2)20(16-7-11-18(12-8-16)23(3)4)15-21(25(22)26)17-9-13-19(14-10-17)24(5)6/h7-14,20H,15H2,1-6H3
InChIKey SZIUKPAKKYALQR-UHFFFAOYSA-N
Molecular Weight 351.494 g/mol
SMILES C1([N+](=C(CC1c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)[O-])(C)C
SPLASH splash10-0udj-0809000000-07339562e6d8a5aa2e67
Source of Spectrum B-41-191-4
Wiley ID 1342741