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

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1-(4-chlorophenyl)-2-(4-methylbenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID LZ7ajIHOMSZ
InChI InChI=1S/C25H21ClN2O/c1-16-6-8-18(9-7-16)25(29)28-15-14-21-20-4-2-3-5-22(20)27-23(21)24(28)17-10-12-19(26)13-11-17/h2-13,24,27H,14-15H2,1H3
InChIKey PEKQVRCHYRHVOW-UHFFFAOYSA-N
Mol Weight 400.91 g/mol
Molecular Formula C25H21ClN2O
Exact Mass 400.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtKfwWCBCzD
Name 1-(4-chlorophenyl)-2-(4-methylbenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H21ClN2O/c1-16-6-8-18(9-7-16)25(29)28-15-14-21-20-4-2-3-5-22(20)27-23(21)24(28)17-10-12-19(26)13-11-17/h2-13,24,27H,14-15H2,1H3
InChIKey PEKQVRCHYRHVOW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16932
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/6207149; Labnumber: SAF-0006230; UZI_ID: UZI-016936
Temperature 308 °C