| SpectraBase Compound ID | 3jv6pG6Jsuh |
|---|---|
| InChI | InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1 |
| InChIKey | VGGGPCQERPFHOB-RDBSUJKOSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C16H24N2O4 |
| Exact Mass | 308.173607 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 3Ui5JF20g2F |
|---|---|
| Name | N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine |
| Source of Sample | Aldrich |
| Catalog Number | 482609 |
| CAS Registry Number | 58970-76-6 |
| Copyright | Copyright © 2018-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O4 |
| InChI | InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1 |
| InChIKey | VGGGPCQERPFHOB-RDBSUJKOSA-N |
| Purity | 97% |
| Synonyms | ([2S,3R]-3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine |
| Wiley ID | SIAL_ATR-IR_020321 |