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1-[3,5-bis(3,4-dihydro-1(2H)-quinolinylcarbonyl)benzoyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 9r4FGfcCRYH
InChI InChI=1S/C36H33N3O3/c40-34(37-19-7-13-25-10-1-4-16-31(25)37)28-22-29(35(41)38-20-8-14-26-11-2-5-17-32(26)38)24-30(23-28)36(42)39-21-9-15-27-12-3-6-18-33(27)39/h1-6,10-12,16-18,22-24H,7-9,13-15,19-21H2
InChIKey IJSUOIWMRJOJCV-UHFFFAOYSA-N
Mol Weight 555.7 g/mol
Molecular Formula C36H33N3O3
Exact Mass 555.252192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qYYLGmbHkC
Name 1-[3,5-bis(3,4-dihydro-1(2H)-quinolinylcarbonyl)benzoyl]-1,2,3,4-tetrahydroquinoline
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/C36H33N3O3/c40-34(37-19-7-13-25-10-1-4-16-31(25)37)28-22-29(35(41)38-20-8-14-26-11-2-5-17-32(26)38)24-30(23-28)36(42)39-21-9-15-27-12-3-6-18-33(27)39/h1-6,10-12,16-18,22-24H,7-9,13-15,19-21H2
InChIKey IJSUOIWMRJOJCV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20592
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/9310726; UBI_ID: UBI-020596
Temperature 313 °C