SpectraBase Compound ID | De9sNoaIy3x |
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InChI | InChI=1S/C13H15N/c1-2-6-10-11-7-4-5-9-13(11)14-12(10)8-3-1/h4-5,7,9,14H,1-3,6,8H2 |
InChIKey | XZUJMYLNFZHNLP-UHFFFAOYSA-N |
Mol Weight | 185.27 g/mol |
Molecular Formula | C13H15N |
Exact Mass | 185.120449 g/mol |
SpectraBase Spectrum ID | 2iYXBSykGjd |
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Name | 2,3-pentamethylenoindole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H15N |
InChI | InChI=1S/C13H15N/c1-2-6-10-11-7-4-5-9-13(11)14-12(10)8-3-1/h4-5,7,9,14H,1-3,6,8H2 |
InChIKey | XZUJMYLNFZHNLP-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |