| SpectraBase Spectrum ID |
1ZpJScxhqhT |
| Name |
[7](2,4)-5-Oxotetrahydrobenz[e]pyridinophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c18-15-10-6-9-14-16(15)12-7-4-2-1-3-5-8-13(11-12)17-14/h11H,1-10H2 |
| InChIKey |
XTWFQSFVDYOQFX-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
c12c(nc3cc2CCCCCCC3)CCCC1=O |
| SPLASH |
splash10-0udl-0090000000-18c630f2fe1d69528125 |
| Source of Spectrum |
KC-0-3203-13 |
| Synonyms |
8-Aza-tricyclo[7.7.1.0*2,7*]heptadeca-1(17),2(7),8-trien-3-one
8-azatricyclo[7.7.1.0(2,7)]heptadeca-1,7,9(17)-trien-3-one |
| Wiley ID |
829485 |
-5-Oxotetrahydrobenz[e]pyridinophane](/api/spectrum/1ZpJScxhqhT/structure.png?h=300&w=458 "[7](2,4)-5-Oxotetrahydrobenz[e]pyridinophane")
