For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1-piperidinyl)benzo[cd]indole
SpectraBase Compound ID 4TFc5zyT9Us
InChI InChI=1S/C16H16N2/c1-2-10-18(11-3-1)16-13-8-4-6-12-7-5-9-14(17-16)15(12)13/h4-9H,1-3,10-11H2
InChIKey INABJDDLWNMADL-UHFFFAOYSA-N
Mol Weight 236.32 g/mol
Molecular Formula C16H16N2
Exact Mass 236.131349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DXoeo2JLIu
Name 2-(1-piperidinyl)benzo[cd]indole
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/C16H16N2/c1-2-10-18(11-3-1)16-13-8-4-6-12-7-5-9-14(17-16)15(12)13/h4-9H,1-3,10-11H2
InChIKey INABJDDLWNMADL-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_849
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: 603122RRMEZ-019; Labnumber: 603122RRMEZ-019; VK_ID: VK-000850
Temperature 313 °C