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

*Links on SpectraBase are not permalinks.

(1S,1R)-(+)-1-phenyl-2-(1-phenylethyl)-1,2-dihydroisoquinoline

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

(1S,1R)-(+)-1-phenyl-2-(1-phenylethyl)-1,2-dihydroisoquinoline
SpectraBase Compound ID FvbuiYoYTHU
InChI InChI=1S/C23H21N/c1-18(19-10-4-2-5-11-19)24-17-16-20-12-8-9-15-22(20)23(24)21-13-6-3-7-14-21/h2-18,23H,1H3/t18-,23+/m0/s1
InChIKey MQLUWDDYVDSLSY-FDDCHVKYSA-N
Mol Weight 311.43 g/mol
Molecular Formula C23H21N
Exact Mass 311.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID CitrSGHgBMN
Name (1S,1R)-(+)-1-phenyl-2-(1-phenylethyl)-1,2-dihydroisoquinoline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 311.167399680 u
Formula C23H21N
InChI InChI=1S/C23H21N/c1-18(19-10-4-2-5-11-19)24-17-16-20-12-8-9-15-22(20)23(24)21-13-6-3-7-14-21/h2-18,23H,1H3/t18-,23+/m0/s1
InChIKey MQLUWDDYVDSLSY-FDDCHVKYSA-N
Molecular Weight 311.428 g/mol
SMILES [C@]1(N(C=CC=2C=CC=CC12)[C@](C1=CC=CC=C1)(C)[H])(C=1C=CC=CC1)[H]