SpectraBase Compound ID | Cwja7objujc |
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InChI | InChI=1S/C8H20N2O/c1-7(2,9)5-10-8(3,4)6-11/h10-11H,5-6,9H2,1-4H3 |
InChIKey | KELFTKQGPKSTJH-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C8H20N2O |
Exact Mass | 160.157563 g/mol |
SpectraBase Spectrum ID | 3VhCGO23gPj |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H20N2O |
InChI | InChI=1S/C8H20N2O/c1-7(2,9)5-10-8(3,4)6-11/h10-11H,5-6,9H2,1-4H3 |
InChIKey | KELFTKQGPKSTJH-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |