QEHBLQMSYGKQOJ-BVAGGSTKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AeT4hruMwwa |
|---|---|
| InChI | InChI=1S/C26H39NO5/c1-3-4-5-6-7-8-9-10-14-19-26(20-15-18-22(28)32-26)25(30)27-23(24(29)31-2)21-16-12-11-13-17-21/h11-13,16-17,23H,3-10,14-15,18-20H2,1-2H3,(H,27,30)/t23-,26+/m1/s1 |
| InChIKey | QEHBLQMSYGKQOJ-BVAGGSTKSA-N |
| Mol Weight | 445.6 g/mol |
| Molecular Formula | C26H39NO5 |
| Exact Mass | 445.282823 g/mol |
| Enantiomer InChIKey | QEHBLQMSYGKQOJ-JYFHCDHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(2-oxo-1-oxa-spiro[4.5]dec-3-en-4-ylamino)-3-phenyl-propionic acid
benzeneacetic acid, alpha-(benzoylamino)-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
(2R,1'R,5'R)-(-)-BENZYL-2-PHENYL-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-ACETATE
GLYCINE, N-/CHLOROACETYL/-2-PHENYL- N-P-TOLYL-, ETHYL ESTER
N-(CHLOROACETYL)-N-(p-CHLOROPHENYL)-2-PHENYLGLYCINE, ETHYL ESTER
(1R,3R,4S)-8-Phenyl-3-Menthyl 2-acetylamino-2-phenylacetate
BEAUVERICIN_G_3
N-(3-bromopropionyl)-N,2-diphenylglycine, ethyl ester
Methyl 2-[(5-Acetyl-3-nitro-2-thenyl)amino]phenylacetate
| Title | Journal or Book | Year |
|---|---|---|
| Tanikolide, a Toxic and Antifungal Lactone from the Marine Cyanobacterium Lyngbya majuscula | Journal of Natural Products | 1999 |
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.