| SpectraBase Spectrum ID |
E2Qpb23vBLX |
| Name |
Ethyl 2-Pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-5-21-15(19)14-13-9-7-6-8-12(13)10-11-18(14)16(20)17(2,3)4/h6-9,14H,5,10-11H2,1-4H3 |
| InChIKey |
VMUPIEYAMWGVDB-UHFFFAOYSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C(N1C(c2ccccc2CC1)C(=O)OCC)(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000000000-1bfd959ff69734e47796 |
| Source of Spectrum |
E1-45-1251-0 |
| Synonyms |
ethyl 2-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinecarboxylate |
| Wiley ID |
1554000 |
