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benzamide, N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrobenzo[ij]dicyclopenta[b,g]quinolizin-2-yl)-
SpectraBase Compound ID HiHcGppBUzI
InChI InChI=1S/C25H28N2O/c28-25(16-6-2-1-3-7-16)26-19-12-22-20-10-4-8-17(20)14-27-15-18-9-5-11-21(18)23(13-19)24(22)27/h1-3,6-7,12-13,17-18,20-21H,4-5,8-11,14-15H2,(H,26,28)
InChIKey MHYNSJVWRVYYJJ-UHFFFAOYSA-N
Mol Weight 372.51 g/mol
Molecular Formula C25H28N2O
Exact Mass 372.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOvNnhhzf74
Name benzamide, N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrobenzo[ij]dicyclopenta[b,g]quinolizin-2-yl)-
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/C25H28N2O/c28-25(16-6-2-1-3-7-16)26-19-12-22-20-10-4-8-17(20)14-27-15-18-9-5-11-21(18)23(13-19)24(22)27/h1-3,6-7,12-13,17-18,20-21H,4-5,8-11,14-15H2,(H,26,28)
InChIKey MHYNSJVWRVYYJJ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5664
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: ZI/6060217; Labnumber: LP-041300; IOH_ID: IOH-012667
Temperature 297 °C