| SpectraBase Spectrum ID |
8LchPacfekZ |
| Name |
2-Chloro-6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[b,q][1,4,7,10,13,16]-monoazapentaoxacyclooctadecin |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24ClNO5 |
| InChI |
InChI=1S/C20H24ClNO5/c21-16-5-6-20-18(15-16)22-17-3-1-2-4-19(17)26-13-11-24-9-7-23-8-10-25-12-14-27-20/h1-6,15,22H,7-14H2 |
| InChIKey |
INRTXQJWAITDBR-UHFFFAOYSA-N |
| Molecular Weight |
393.867 g/mol |
| SMILES |
N1c2c(OCCOCCOCCOCCOc3ccc(cc13)Cl)cccc2 |
| SPLASH |
splash10-0007-3229000000-ebfdaebc72f385761746 |
| Source of Spectrum |
F-52-6721-7 |
| Synonyms |
2-Chloro-6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[n,q][1,4,7,10,13,16]pentaoxazacyclooctadecine |
| Wiley ID |
796545 |
![2-Chloro-6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[b,q][1,4,7,10,13,16]-monoazapentaoxacyclooctadecin](/api/spectrum/8LchPacfekZ/structure.png?h=300&w=458 "2-Chloro-6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[b,q][1,4,7,10,13,16]-monoazapentaoxacyclooctadecin")
