SpectraBase Compound ID | AFN8dfk6sFX |
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InChI | InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3 |
InChIKey | QIJIUJYANDSEKG-UHFFFAOYSA-N |
Mol Weight | 129.25 g/mol |
Molecular Formula | C8H19N |
Exact Mass | 129.15175 g/mol |
SpectraBase Spectrum ID | TBiZj3eF4 |
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Name | |
CAS Registry Number | 107-45-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H19N |
InChI | InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3 |
InChIKey | QIJIUJYANDSEKG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |