BENZYLSULFONYL-D-CYCLOHEXYLALANYL-PROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BofU7xE0mQ3 |
|---|---|
| InChI | InChI=1S/C21H30N2O5S/c24-20(23-13-7-12-19(23)21(25)26)18(14-16-8-3-1-4-9-16)22-29(27,28)15-17-10-5-2-6-11-17/h2,5-6,10-11,16,18-19,22H,1,3-4,7-9,12-15H2,(H,25,26) |
| InChIKey | VXKLBGWCPHKADM-UHFFFAOYSA-N |
| Mol Weight | 422.54 g/mol |
| Molecular Formula | C21H30N2O5S |
| Exact Mass | 422.187543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-TERT.-BUTYLOXYCARBONYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLINE
4-PHENYL-BUTANONOIC-ACID-DERIVATE-OF-LISINOPRIL
TERT-BUTYLOXYCARBONYL-[N(OMEGA)-NITRO]ARGININE-[N(OMEGA)-NITRO]ARGININE-PROLINE TRIPEPTIDE
N-T-Butoxycarbonyl-prolyl-proline
(2S)-N-{(2S)-N-[(2S)-2-Chloropropionyl]prolyl}proline
N-[(RS)-(1,1-DIOXO-1,2-THIAZETIDINE-3-YL)-ACETYL]-L-ALANYL-L-PROLINE_BENZYLESTER
N-Acetyl-L-prolyl-4-hydroxy-proline
D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer
L-LEUCYL-L-PROLYL-(S-FARNESYL)-L-CYSTEINE-METHYLESTER;HLEUPROCYS(FAR)OME
BENZYL-N-[2-NITRO-2,2-BIS-(PROP-2-EN-1-YL)-ACETYL]-L-PROLINATE;BENZYL-N-[2-NITRO-2-(PROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE
| Title | Journal or Book | Year |
|---|---|---|
| Identification of the First Low-Molecular-Weight Inhibitors of Matriptase-2 | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.