| SpectraBase Compound ID | HO8TFKeaeCa |
|---|---|
| InChI | InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1 |
| InChIKey | ISBOGFMUFMJWEP-HNNXBMFYSA-N |
| Mol Weight | 331.39 g/mol |
| Molecular Formula | C17H17NO4S |
| Exact Mass | 331.087829 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | A0MezC2CiT8 |
|---|---|
| Name | N-Z-S-phenyl-L-cysteine |
| Source of Sample | Aldrich |
| Catalog Number | 530166 |
| CAS Registry Number | 159453-24-4 |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO4S |
| InChI | InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1 |
| InChIKey | ISBOGFMUFMJWEP-HNNXBMFYSA-N |
| Purity | 97% |
| Synonyms | N-Cbz-S-phenyl-L-cysteine (R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid |
| Wiley ID | SIAL_ATR-IR_020753 |