SpectraBase Compound ID | GzYT4NPBriN |
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InChI | InChI=1S/C8H16N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,6H2,1-4H3 |
InChIKey | KRHUHTLKXFFVGB-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C8H16N2 |
Exact Mass | 140.131349 g/mol |
SpectraBase Spectrum ID | 8XvB9Z6yym0 |
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Name | 2-Diisopropylamino-acetonitrile |
CAS Registry Number | 54714-49-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16N2 |
InChI | InChI=1S/C8H16N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,6H2,1-4H3 |
InChIKey | KRHUHTLKXFFVGB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |