| SpectraBase Spectrum ID |
OXJcFaJxDS |
| Name |
9-Aza-2,12-dioxabenzo[d,e]benzo[m]cyclotetradecane-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c20-17-11-13-4-3-5-14(10-13)12-23-18(21)15-6-1-2-7-16(15)22-9-8-19-17/h1-7,10H,8-9,11-12H2,(H,19,20) |
| InChIKey |
ROXYVRRLUWHCGC-UHFFFAOYSA-N |
| Molecular Weight |
311.337 g/mol |
| SMILES |
N1CCOc2c(C(OCc3cc(CC1=O)ccc3)=O)cccc2 |
| SPLASH |
splash10-0udi-0901000000-d650986e4fd716021b56 |
| Source of Spectrum |
H1-37-1872-3 |
| Synonyms |
3,11-dioxa-14-azatricyclo[15.3.1.0(5,10)]henicosa-1(21),5,7,9,17,19-hexaene-4,15-dione |
| Wiley ID |
755900 |
![9-Aza-2,12-dioxabenzo[d,e]benzo[m]cyclotetradecane-1,8-dione](/api/spectrum/OXJcFaJxDS/structure.png?h=300&w=458 "9-Aza-2,12-dioxabenzo[d,e]benzo[m]cyclotetradecane-1,8-dione")
