| SpectraBase Spectrum ID |
FCg5cG3ATue |
| Name |
2-Chloro-6,7,9,10-tetrahydro-16H-dibenzo[b,k][1,4,7,10]-monoazatrioxacyclododecin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO3 |
| InChI |
InChI=1S/C16H16ClNO3/c17-12-5-6-16-14(11-12)18-13-3-1-2-4-15(13)20-9-7-19-8-10-21-16/h1-6,11,18H,7-10H2 |
| InChIKey |
FYFSYHLINWWLAQ-UHFFFAOYSA-N |
| Molecular Weight |
305.761 g/mol |
| SMILES |
N1c2c(OCCOCCOc3ccc(cc13)Cl)cccc2 |
| SPLASH |
splash10-052b-9354000000-eed0acbafa6450f7f0d0 |
| Source of Spectrum |
F-52-6721-7 |
| Synonyms |
2-Chloro-6,7,9,10-tetrahydro-16H-dibenzo[h,k][1,4,7,10]trioxazacyclododecine |
| Wiley ID |
796547 |
![2-Chloro-6,7,9,10-tetrahydro-16H-dibenzo[b,k][1,4,7,10]-monoazatrioxacyclododecin](/api/spectrum/FCg5cG3ATue/structure.png?h=300&w=458 "2-Chloro-6,7,9,10-tetrahydro-16H-dibenzo[b,k][1,4,7,10]-monoazatrioxacyclododecin")
