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

*Links on SpectraBase are not permalinks.

3-Carboxy-1-(4-hydroxy-benzyl)-6,8-dihydroxy-tetrahydro-isoquinoline

View entire compound with spectra: 1 NMR

3-Carboxy-1-(4-hydroxy-benzyl)-6,8-dihydroxy-tetrahydro-isoquinoline
SpectraBase Compound ID 7EvYZ3i5oP7
InChI InChI=1S/C17H17NO5/c19-11-3-1-9(2-4-11)5-13-16-10(6-12(20)8-15(16)21)7-14(18-13)17(22)23/h1-4,6,8,13-14,18-21H,5,7H2,(H,22,23)
InChIKey PMJOKUUJAHPZFM-UHFFFAOYSA-N
Mol Weight 315.32 g/mol
Molecular Formula C17H17NO5
Exact Mass 315.110673 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 99ETxKQDbOk
Name 3-Carboxy-1-(4-hydroxy-benzyl)-6,8-dihydroxy-tetrahydro-isoquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17NO5
InChI InChI=1S/C17H17NO5/c19-11-3-1-9(2-4-11)5-13-16-10(6-12(20)8-15(16)21)7-14(18-13)17(22)23/h1-4,6,8,13-14,18-21H,5,7H2,(H,22,23)
InChIKey PMJOKUUJAHPZFM-UHFFFAOYSA-N
Literature Reference C. Pathirana, R.J. Andersen, J. Am. Chem. Soc. 108, 8288 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6