PRPDYBCCLCGFNT-RDJZCZTQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5GDQxjNOST3 |
|---|---|
| InChI | InChI=1S/C17H20N2O6S/c1-2-24-14(22)8-11(20)10-26-17-15(16(23)19-17)18-13(21)9-25-12-6-4-3-5-7-12/h3-7,15,17H,2,8-10H2,1H3,(H,18,21)(H,19,23)/t15-,17-/m0/s1 |
| InChIKey | PRPDYBCCLCGFNT-RDJZCZTQSA-N |
| Mol Weight | 380.42 g/mol |
| Molecular Formula | C17H20N2O6S |
| Exact Mass | 380.104208 g/mol |
| Enantiomer InChIKey | PRPDYBCCLCGFNT-NVXWUHKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]-2-phenoxyacetamide
acetamide, N-[(3-chlorotricyclo[3.3.1.1~3,7~]dec-1-yl)methyl]-2-phenoxy-
N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxyacetamide
METHYL-N-(BENZYLOXYCARBONYL)-BETA-ALANYLVALYLVALINE
N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(3-nitrophenoxy)acetamide
L-Histidine, N-[(2,4-dichlorophenoxy)acetyl]-
L-Isoleucine, N-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester
N-(3-bromophenyl)-2-oxo-2-[(2E)-2-(4-{2-oxo-2-[(1-phenylethyl)amino]ethoxy}benzylidene)hydrazino]acetamide
piperazine, 1-[(4-methoxyphenyl)sulfonyl]-4-[(3-methylphenoxy)acetyl]-
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLVALYLVALINE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-8-1259 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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