SpectraBase Spectrum ID |
8RRU14F05Jy |
Name |
11,12,20,21-Dicyclohexano-1,4,7,10-tetraoxa-13,16,19-Triazacycloheneicosane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H43N3O4 |
InChI |
InChI=1S/C22H43N3O4/c1-3-7-21-19(5-1)24-11-9-23-10-12-25-20-6-2-4-8-22(20)29-18-16-27-14-13-26-15-17-28-21/h19-25H,1-18H2 |
InChIKey |
VCSBZQASGVCJMT-UHFFFAOYSA-N |
Molecular Weight |
413.603 g/mol |
SMILES |
N1CCNCCNC2C(OCCOCCOCCOC3C1CCCC3)CCCC2 |
SPLASH |
splash10-047l-5924000000-0325877aa909f78fb692 |
Source of Spectrum |
AJ-56-3076-16 |
Synonyms |
Tetracosahydro-1H-dibenzo[k,t][1,4,7,10,13,16,19]tetraoxatriazacyclohenicosine |
Wiley ID |
1375014 |