SpectraBase Compound ID | FOQZsmdfqR9 |
---|---|
InChI | InChI=1S/C9H16N2O2/c1-3-7(2)8(9(12)13)11-6-4-5-10/h7-8,11H,3-4,6H2,1-2H3,(H,12,13)/t7-,8-/s2 |
InChIKey | SYLKPFKVJHIHES-YZYOREDDSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C9H16N2O2 |
Exact Mass | 184.121178 g/mol |
SpectraBase Spectrum ID | FbMOseOWDub |
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Name | N-(2-CYANOETHYL)-DL-ISOLEUCINE |
Source of Sample | USDA, Washington, D.C. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16N2O2 |
InChI | InChI=1S/C9H16N2O2/c1-3-7(2)8(9(12)13)11-6-4-5-10/h7-8,11H,3-4,6H2,1-2H3,(H,12,13)/t7-,8-/s2 |
InChIKey | SYLKPFKVJHIHES-YZYOREDDSA-N |
Melting Point | 211-212C (dec.) |
Molecular Weight | 184.238998 |
Synonyms | ISOLEUCINE, N-/2-CYANOETHYL/-, DL-, |
Technique | KBr WAFER |