| SpectraBase Spectrum ID |
8gpV760dPoy |
| Name |
2-Benzyloxycarbonyl-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16F3NO3 |
| InChI |
InChI=1S/C19H16F3NO3/c20-19(21,22)17(24)16-15-9-5-4-8-14(15)10-11-23(16)18(25)26-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2 |
| InChIKey |
FAFVCCGITBDIJO-UHFFFAOYSA-N |
| Molecular Weight |
363.336 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C(OCc1ccccc1)=O)C(C(F)(F)F)=O |
| SPLASH |
splash10-01ox-9006000000-948dc101dda6adb91d46 |
| Source of Spectrum |
H1-48-291-4 |
| Synonyms |
benzyl 1-(trifluoroacetyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate |
| Wiley ID |
816225 |
