SpectraBase Compound ID | EKCRngbkS82 |
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InChI | InChI=1S/C8H16N2/c1-3-9-7-5-6-8-10-4-2/h9-10H,3-4,7-8H2,1-2H3 |
InChIKey | DHLUQZDOGQUIOO-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C8H16N2 |
Exact Mass | 140.131349 g/mol |
SpectraBase Spectrum ID | FQ3KwNu6PaC |
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Name | |
CAS Registry Number | 112-22-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16N2 |
InChI | InChI=1S/C8H16N2/c1-3-9-7-5-6-8-10-4-2/h9-10H,3-4,7-8H2,1-2H3 |
InChIKey | DHLUQZDOGQUIOO-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |