| SpectraBase Spectrum ID |
53KXRBZtdMv |
| Name |
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid, 2-(2,2-dimethylpropanoyl)- |
| CAS Registry Number |
132589-65-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-15(2,3)14(19)16-9-8-10-6-4-5-7-11(10)12(16)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18) |
| InChIKey |
BHBXYHJSADXDBX-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
OC(C1N(C(C(C)(C)C)=O)CCc2ccccc12)=O |
| SPLASH |
splash10-0a4i-9000000000-36727cce3999364cda37 |
| Source of Spectrum |
E1-45-1251-4 |
| Synonyms |
2-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid
2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
2-pivaloyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid |
| Wiley ID |
1553994 |
