SpectraBase Compound ID | BWEC2wq46YS |
---|---|
InChI | InChI=1S/C5H10N2O/c1-7(2)5(4-6)8-3/h5H,1-3H3 |
InChIKey | RNKFQKGZTYZLGM-UHFFFAOYSA-N |
Mol Weight | 114.15 g/mol |
Molecular Formula | C5H10N2O |
Exact Mass | 114.079313 g/mol |
SpectraBase Spectrum ID | FOITMTDP9sM |
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Name | Dimethylamino-methoxy-acetonitrile |
CAS Registry Number | 4637-22-3 |
Comments | WHE-337 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10N2O |
InChI | InChI=1S/C5H10N2O/c1-7(2)5(4-6)8-3/h5H,1-3H3 |
InChIKey | RNKFQKGZTYZLGM-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |