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2-(3,3-diphenylpropanoyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 1HjjAofz42N
InChI InChI=1S/C24H23NO/c26-24(25-16-15-19-9-7-8-14-22(19)18-25)17-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-14,23H,15-18H2
InChIKey SKBCLLFDNSAZPX-UHFFFAOYSA-N
Mol Weight 341.45 g/mol
Molecular Formula C24H23NO
Exact Mass 341.177964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LB2WXocpfoB
Name 2-(3,3-diphenylpropanoyl)-1,2,3,4-tetrahydroisoquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H23NO/c26-24(25-16-15-19-9-7-8-14-22(19)18-25)17-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-14,23H,15-18H2
InChIKey SKBCLLFDNSAZPX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16410
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8116884; UBI_ID: UBI-016413
Temperature 308 °C