SpectraBase Compound ID | KW2dESvP90x |
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InChI | InChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8) |
InChIKey | GCHPUFAZSONQIV-UHFFFAOYSA-N |
Mol Weight | 117.15 g/mol |
Molecular Formula | C5H11NO2 |
Exact Mass | 117.078979 g/mol |
SpectraBase Spectrum ID | 5Sdb3C6djJq |
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Name | DL-isovaline |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO2 |
InChI | InChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8) |
InChIKey | GCHPUFAZSONQIV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2674M |
Solvent | TFA |
Synonyms | ISOVALINE, DL-, BUTYRIC ACID, 2-AMINO-2-METHYL-, |