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

*Links on SpectraBase are not permalinks.

Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-

View entire compound with spectra: 2 MS (GC)

Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
SpectraBase Compound ID 9xNvynOrYrI
InChI InChI=1S/C16H26N2O4/c17-15-1-3-16(4-2-15)18-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18/h1-4H,5-14,17H2
InChIKey QIEIAGVCPDCKKL-UHFFFAOYSA-N
Mol Weight 310.39 g/mol
Molecular Formula C16H26N2O4
Exact Mass 310.189257 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 6VGVRziEr7d
Name Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
CAS Registry Number 66750-05-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26N2O4
InChI InChI=1S/C16H26N2O4/c17-15-1-3-16(4-2-15)18-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18/h1-4H,5-14,17H2
InChIKey QIEIAGVCPDCKKL-UHFFFAOYSA-N
Molecular Weight 310.394 g/mol
SMILES Nc1ccc(N2CCOCCOCCOCCOCC2)cc1
SPLASH splash10-03di-4915000000-5998144bb673240b83da
Synonyms 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)aniline [4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]amine
Wiley ID 1485845