| SpectraBase Spectrum ID |
38bk1CqtttW |
| Name |
1-Oxo-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-14(2,3)13(17)15-9-8-10-6-4-5-7-11(10)12(15)16/h4-7H,8-9H2,1-3H3 |
| InChIKey |
GYENKBQWSMWVCN-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C(C(C)(C)C)=O)=O |
| SPLASH |
splash10-0002-0900000000-5a93034abb586a9aacbe |
| Source of Spectrum |
E1-45-1252-6 |
| Synonyms |
2-(2,2-dimethylpropanoyl)-3,4-dihydro-1(2H)-isoquinolinone |
| Wiley ID |
1554050 |
