| SpectraBase Spectrum ID |
8cRYDTvyRul |
| Name |
7-(tert-Butyl)-1-methyl-3,4-dihydro-1H-azepin-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-11(2,3)9-7-8(13)5-6-10(14)12(9)4/h7H,5-6H2,1-4H3 |
| InChIKey |
BIOOBOUZAAMFFV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C1(N(C(=CC(CC1)=O)C(C)(C)C)C)=O |
| SPLASH |
splash10-000i-2900000000-cff5f1aa1432b5ad9212 |
| Source of Spectrum |
ASC-359-3046-15k |
| Synonyms |
7-(tert-butyl)-1-methyl-3,4-dihydro-1H-azepine-2,5-dione |
| Wiley ID |
1807661 |
