| SpectraBase Spectrum ID |
7NyQf8fFdEf |
| Name |
(1SR,4RS,4ASR,11BRS)-4,4A,7,8-TETRAHYDRO-1H-1,4-METHANOAZEPINO-[2,1-A]-ISOINDOL-5(11BH)-ONE |
| Compound Number |
13A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c16-14-13-10-6-5-9(8-10)12(13)11-4-2-1-3-7-15(11)14/h1-2,4-6,9-10,12-13H,3,7-8H2/t9-,10+,12+,13+/m1/s1 |
| InChIKey |
YTYLRCFJYGIDBG-URBCHYCLSA-N |
| Literature Reference Author |
A.GOMEZ-SANJUAN,N.SOTOMAYOR,E.LETE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,6722(2013) |
| Literature Reference DOI |
10.1002/ejoc.201300889 |
| Molecular Weight |
213.279 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT18486 |
![(1SR,4RS,4ASR,11BRS)-4,4A,7,8-TETRAHYDRO-1H-1,4-METHANOAZEPINO-[2,1-A]-ISOINDOL-5(11BH)-ONE](/api/spectrum/7NyQf8fFdEf/structure.png?h=300&w=458 "(1SR,4RS,4ASR,11BRS)-4,4A,7,8-TETRAHYDRO-1H-1,4-METHANOAZEPINO-[2,1-A]-ISOINDOL-5(11BH)-ONE")
