SpectraBase Compound ID | 76Yy9PYPwoR |
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InChI | InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3 |
InChIKey | GVNHOISKXMSMPX-UHFFFAOYSA-N |
Mol Weight | 161.24 g/mol |
Molecular Formula | C8H19NO2 |
Exact Mass | 161.141579 g/mol |
SpectraBase Spectrum ID | 3qmJ8myAHKB |
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Name | 2,2'-(Butylimino)diethanol |
CAS Registry Number | 102-79-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H19NO2 |
InChI | InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3 |
InChIKey | GVNHOISKXMSMPX-UHFFFAOYSA-N |
Instrument Name | Bruker WH-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |