OPLWYKSLRWLZEB-HOCLYGCPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhUOB35B5YE |
|---|---|
| InChI | InChI=1S/C17H18N4O6S/c1-2-26-17(25)13(21-18)11(22)9-28-16-14(15(24)20-16)19-12(23)8-27-10-6-4-3-5-7-10/h3-7,14,16H,2,8-9H2,1H3,(H,19,23)(H,20,24)/t14-,16-/m0/s1 |
| InChIKey | OPLWYKSLRWLZEB-HOCLYGCPSA-N |
| Mol Weight | 406.41 g/mol |
| Molecular Formula | C17H18N4O6S |
| Exact Mass | 406.094705 g/mol |
| Enantiomer InChIKey | OPLWYKSLRWLZEB-GDBMZVCRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GKAUMXFEJSABIW-MRXNPFEDSA-N
(2S)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-4-methyl-valeric acid methyl ester
Cbz-Ser(rprenyl)-Lle-OMe
ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}amino)-1,3-thiazol-4-yl]acetate
Benzyl 2-([2-([(benzyloxy)carbonyl]amino)-3-(benzylsulfanyl)propanoyl]amino)-3-methylbutanoate
4-NITROPHENYL-N-BENZYLOXYCARBONYL-2-AMINO-3-FLUORO-PROPANOATE;ISOMER-#A
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxyacetamide
L-Alanine, N-[N-[N-(phenylmethylene)-L-valyl]-L-isoleucyl]-, ethyl ester
acetamide, N-[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-2-phenoxy-
piperazine, 1-[(3-methylphenoxy)acetyl]-4-(3,4,5-trimethoxybenzoyl)-
| 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
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.