SpectraBase Compound ID | JdT1eZB9X4d |
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InChI | InChI=1S/C8H20N2/c1-4-9-7-8-10(5-2)6-3/h9H,4-8H2,1-3H3 |
InChIKey | HDCAZTXEZQWTIJ-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C8H20N2 |
Exact Mass | 144.162649 g/mol |
SpectraBase Spectrum ID | 6rXYNRC4oHz |
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Name | |
CAS Registry Number | 105-04-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H20N2 |
InChI | InChI=1S/C8H20N2/c1-4-9-7-8-10(5-2)6-3/h9H,4-8H2,1-3H3 |
InChIKey | HDCAZTXEZQWTIJ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |