SpectraBase Compound ID | AZEmZVlKH87 |
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InChI | InChI=1S/C8H14N2O3/c1-6(11)9-4-5-10(7(2)12)8(3)13/h4-5H2,1-3H3,(H,9,11) |
InChIKey | HRSYISMFWLVXAQ-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C8H14N2O3 |
Exact Mass | 186.100442 g/mol |
SpectraBase Spectrum ID | 6Q2r9rChpWk |
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Name | N,N,N'-TRIACETYL-1,2-DIAMINOETHANE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14N2O3 |
InChI | InChI=1S/C8H14N2O3/c1-6(11)9-4-5-10(7(2)12)8(3)13/h4-5H2,1-3H3,(H,9,11) |
InChIKey | HRSYISMFWLVXAQ-UHFFFAOYSA-N |
Molecular Weight | 186.1001 |
SMILES | N(C(=O)C)CCN(C(C)=O)C(=O)C |
SPLASH | splash10-007o-9000000000-ba4b4890e1b64f1da04a |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |