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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)-4-bromo-
SpectraBase Compound ID Kzy1bZdCJ5e
InChI InChI=1S/C25H27BrN2O/c26-18-9-7-15(8-10-18)25(29)27-19-11-22-20-5-1-3-16(20)13-28-14-17-4-2-6-21(17)23(12-19)24(22)28/h7-12,16-17,20-21H,1-6,13-14H2,(H,27,29)
InChIKey PQKUDYPBYPMZIW-UHFFFAOYSA-N
Mol Weight 451.41 g/mol
Molecular Formula C25H27BrN2O
Exact Mass 450.130676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlSTM3iuFSp
Name benzamide, N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrobenzo[ij]dicyclopenta[b,g]quinolizin-2-yl)-4-bromo-
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/C25H27BrN2O/c26-18-9-7-15(8-10-18)25(29)27-19-11-22-20-5-1-3-16(20)13-28-14-17-4-2-6-21(17)23(12-19)24(22)28/h7-12,16-17,20-21H,1-6,13-14H2,(H,27,29)
InChIKey PQKUDYPBYPMZIW-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5708
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6060966; Labnumber: LP-041297; IOH_ID: IOH-012711
Temperature 313 °C