For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Ethyl 6,7-dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Ethyl 6,7-dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SpectraBase Compound ID 7DMXu0P8LWW
InChI InChI=1S/C19H27NO5/c1-7-25-17(21)16-13-11-15(24-6)14(23-5)10-12(13)8-9-20(16)18(22)19(2,3)4/h10-11,16H,7-9H2,1-6H3
InChIKey XLIWFBLCXFRYRS-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C19H27NO5
Exact Mass 349.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 69k4blYJ3mi
Name Ethyl 6,7-dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.188922968 u
Formula C19H27NO5
InChI InChI=1S/C19H27NO5/c1-7-25-17(21)16-13-11-15(24-6)14(23-5)10-12(13)8-9-20(16)18(22)19(2,3)4/h10-11,16H,7-9H2,1-6H3
InChIKey XLIWFBLCXFRYRS-UHFFFAOYSA-N
Molecular Weight 349.427 g/mol
SMILES C1(N(CCC=2C=C(C(=CC12)OC)OC)C(C(C)(C)C)=O)C(=O)OCC