SpectraBase Compound ID | Cz4X6Q5qIjU |
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InChI | InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3 |
InChIKey | OCDGBSUVYYVKQZ-UHFFFAOYSA-N |
Mol Weight | 174.25 g/mol |
Molecular Formula | C11H14N2 |
Exact Mass | 174.115698 g/mol |
SpectraBase Spectrum ID | GlwUvCRTRB8 |
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Name | (1H-Indol-3-ylmethyl)-dimethyl-amine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14N2 |
InChI | InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3 |
InChIKey | OCDGBSUVYYVKQZ-UHFFFAOYSA-N |
Instrument Name | Bruker WH-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |