| SpectraBase Spectrum ID |
IneT7gf9law |
| Name |
N-(2,4-Dinitrophenyl)-(s)-leucine |
| CAS Registry Number |
1655-57-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O6 |
| InChI |
InChI=1S/C12H15N3O6/c1-7(2)5-10(12(16)17)13-9-4-3-8(14(18)19)6-11(9)15(20)21/h3-4,6-7,10,13H,5H2,1-2H3,(H,16,17)/t10-/m0/s1 |
| InChIKey |
STMDPCBYJCIZOD-JTQLQIEISA-N |
| Molecular Weight |
297.267 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)[C@](C(=O)O)(CC(C)C)[H] |
| SPLASH |
splash10-0udi-0090000000-d6c8688cb4b0edc823dd |
| Source of Spectrum |
F-56-8289-0 |
| Synonyms |
(2S)-2-(2,4-dinitroanilino)-4-methyl-pentanoic acid
(2S)-2-(2,4-dinitroanilino)-4-methyl-valeric acid
(2S)-2-[(2,4-dinitrophenyl)amino]-4-methyl-pentanoic acid |
| Wiley ID |
859057 |
