| SpectraBase Spectrum ID |
CLVlvjdUQK |
| Name |
16-[2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H52N2O10 |
| InChI |
InChI=1S/C26H52N2O10/c1(27-3-7-29-11-15-33-19-23-37-24-20-34-16-12-30-8-4-27)2-28-5-9-31-13-17-35-21-25-38-26-22-36-18-14-32-10-6-28/h1-26H2 |
| InChIKey |
NSQMPAHXDDIZBH-UHFFFAOYSA-N |
| Instrument Name |
Fisons QMD 1000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19960315)10_4_429 |
| Molecular Weight |
552.706 g/mol |
| SMILES |
C(N1CCOCCOCCOCCOCCOCC1)CN1CCOCCOCCOCCOCCOCC1 |
| SPLASH |
splash10-004i-1090000000-4eb7d4bf732326ade364 |
| Source of Spectrum |
RCM-10-430-1 |
| Wiley ID |
1836014 |
![16-[2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane](/api/spectrum/CLVlvjdUQK/structure.png?h=300&w=458 "16-[2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane")
