SpectraBase Compound ID | 89ywDVSeS1p |
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InChI | InChI=1S/C14H12ClN/c15-9-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2 |
InChIKey | CVSBRGRSQUGIKO-UHFFFAOYSA-N |
Mol Weight | 229.71 g/mol |
Molecular Formula | C14H12ClN |
Exact Mass | 229.065827 g/mol |
SpectraBase Spectrum ID | HAQUupLR4R0 |
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Name | 9-(2-chloroethyl)carbazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12ClN |
InChI | InChI=1S/C14H12ClN/c15-9-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2 |
InChIKey | CVSBRGRSQUGIKO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |