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

*Links on SpectraBase are not permalinks.
2-propen-1-amine, N-[(4Z)-6-cyclohexyl-1,2,3,9-tetrahydro-4H-carbazol-4-ylidene]-
SpectraBase Compound ID HT4dmLat0dm
InChI InChI=1S/C21H26N2/c1-2-13-22-19-9-6-10-20-21(19)17-14-16(11-12-18(17)23-20)15-7-4-3-5-8-15/h2,11-12,14-15,23H,1,3-10,13H2/b22-19-
InChIKey KAUPNSCQOBNATF-QOCHGBHMSA-N
Mol Weight 306.45 g/mol
Molecular Formula C21H26N2
Exact Mass 306.209599 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 9EKgNvoAGqi
Name 2-propen-1-amine, N-[(4Z)-6-cyclohexyl-1,2,3,9-tetrahydro-4H-carbazol-4-ylidene]-
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/C21H26N2/c1-2-13-22-19-9-6-10-20-21(19)17-14-16(11-12-18(17)23-20)15-7-4-3-5-8-15/h2,11-12,14-15,23H,1,3-10,13H2/b22-19-
InChIKey KAUPNSCQOBNATF-QOCHGBHMSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6188
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/6013328; Labnumber: SMM-785; IOH_ID: IOH-013191
Temperature 313 °C