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N-(4-methylphenyl)benzo[cd]indol-2-amine

View entire compound with spectra: 1 NMR

N-(4-methylphenyl)benzo[cd]indol-2-amine
SpectraBase Compound ID 1BHexSGlYcC
InChI InChI=1S/C18H14N2/c1-12-8-10-14(11-9-12)19-18-15-6-2-4-13-5-3-7-16(20-18)17(13)15/h2-11H,1H3,(H,19,20)
InChIKey ARZGSTIEWMCUMU-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C18H14N2
Exact Mass 258.115698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wNBqdtbhuJ
Name N-(4-methylphenyl)benzo[cd]indol-2-amine
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/C18H14N2/c1-12-8-10-14(11-9-12)19-18-15-6-2-4-13-5-3-7-16(20-18)17(13)15/h2-11H,1H3,(H,19,20)
InChIKey ARZGSTIEWMCUMU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7785
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: 127707; Labnumber: RRMEZ-0773; VK_ID: VK-007789
Synonyms N-benzo[cd]indol-2-yl-N-(4-methylphenyl)amine
Temperature 318 °C