SpectraBase Spectrum ID |
5mImY6t3gny |
Name |
2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H26N2O4 |
InChI |
InChI=1S/C12H26N2O4/c13-1-2-14-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14/h1-13H2 |
InChIKey |
KALONMSQCALZBL-UHFFFAOYSA-N |
Molecular Weight |
262.350 g/mol |
SMILES |
NCCN1CCOCCOCCOCCOCC1 |
SPLASH |
splash10-001i-1190000000-ca621eb75f31b7bb64f7 |
Source of Spectrum |
KC-1993-24-6 |
Synonyms |
2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethylamine |
Wiley ID |
778787 |