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2-(4-methylbenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline

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

2-(4-methylbenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID HQx9Kvy36y3
InChI InChI=1S/C25H22N2O/c1-17-11-13-19(14-12-17)25(28)27-16-15-21-20-9-5-6-10-22(20)26-23(21)24(27)18-7-3-2-4-8-18/h2-14,24,26H,15-16H2,1H3
InChIKey AXJGAIRGRWPDND-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C25H22N2O
Exact Mass 366.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwIBXFhlEM2
Name 2-(4-methylbenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
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/C25H22N2O/c1-17-11-13-19(14-12-17)25(28)27-16-15-21-20-9-5-6-10-22(20)26-23(21)24(27)18-7-3-2-4-8-18/h2-14,24,26H,15-16H2,1H3
InChIKey AXJGAIRGRWPDND-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16930
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/6201085; Labnumber: SAF-0005611; UZI_ID: UZI-016934
Temperature 308 °C