SpectraBase Compound ID | esTSBE7teo |
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InChI | InChI=1S/C7H14N2O3/c1-5(10)8-3-7(12)4-9-6(2)11/h7,12H,3-4H2,1-2H3,(H,8,10)(H,9,11) |
InChIKey | CQVNDGBPYQWEPF-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C7H14N2O3 |
Exact Mass | 174.100442 g/mol |
SpectraBase Spectrum ID | BsX96jIQ6Zi |
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Name | N-(3-Acetylamino-2-hydroxy-propyl)-acetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14N2O3 |
InChI | InChI=1S/C7H14N2O3/c1-5(10)8-3-7(12)4-9-6(2)11/h7,12H,3-4H2,1-2H3,(H,8,10)(H,9,11) |
InChIKey | CQVNDGBPYQWEPF-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |