| SpectraBase Spectrum ID |
8IU2uZiz4yJ |
| Name |
2-Chloro-6,7,9,10,12,13-hexahydro-19H-dibenzo[k,n][1,4,7,10,13]tetraoxazacyclopentadecine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO4 |
| InChI |
InChI=1S/C18H20ClNO4/c19-14-5-6-18-16(13-14)20-15-3-1-2-4-17(15)23-11-9-21-7-8-22-10-12-24-18/h1-6,13,20H,7-12H2 |
| InChIKey |
SXVZAELNIWJVQJ-UHFFFAOYSA-N |
| Molecular Weight |
349.814 g/mol |
| SMILES |
N1c2c(OCCOCCOCCOc3ccc(cc13)Cl)cccc2 |
| SPLASH |
splash10-0002-9346000000-1f83c2b541374cffb1b5 |
| Source of Spectrum |
F-52-6721-7 |
| Synonyms |
2-Chloro-6,7,9,1012,13-hexahydro-19H-dibenzo[b,n][1,4,7,10,13]-monoazatetraoxacyclopentadecin |
| Wiley ID |
796546 |
![2-Chloro-6,7,9,10,12,13-hexahydro-19H-dibenzo[k,n][1,4,7,10,13]tetraoxazacyclopentadecine](/api/spectrum/8IU2uZiz4yJ/structure.png?h=300&w=458 "2-Chloro-6,7,9,10,12,13-hexahydro-19H-dibenzo[k,n][1,4,7,10,13]tetraoxazacyclopentadecine")
