FBCRYEJUMIMERQ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8EKQCK67gIG |
|---|---|
| InChI | InChI=1S/C16H15NO5/c1-11-3-8-15(21-2)9-13(11)10-22-16(18)12-4-6-14(7-5-12)17(19)20/h3-9H,10H2,1-2H3 |
| InChIKey | FBCRYEJUMIMERQ-UHFFFAOYSA-N |
| Mol Weight | 301.3 g/mol |
| Molecular Formula | C16H15NO5 |
| Exact Mass | 301.095023 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methylbenzyl 4-(1H-pyrazol-1-yl)benzoate
2-(1-Chlorovinyl)-5-methoxybenzyl acetate
2-(2,4,5-TRICHLOROPHENOXY)ETHANOL, p-NITROBENZOATE
(1,3-dimethyl-1H-pyrazol-4-yl)methyl 4-nitrobenzoate
(3R*,4R*)-4-ETHOXY-3-METHYL-4-PHENYLBUTYL-4-NITROBENZOATE
(3S*,4R*)-4-ETHOXY-3-METHYL-4-PHENYLBUTYL-4-NITROBENZOATE
(R)-2-((S)-1-Phenylethylamino)-3,3,3-trifluoropropanyl 4-nitrobenzoate
m-HYDROXYBENZOIC ACID, p-NITROBENZOATE
Benzoic acid, 4-(4H-1,2,4-triazol-4-yl)-, (2,4-dichlorophenyl)methyl ester
3-BUTEN-2-ONE, 4-[(4-METHYLPHENYL)AMINO]-3-[(4-NITROBENZOYL)OXY]-
| Title | Journal or Book | Year |
|---|---|---|
| Structure Revision of Medermycin/Lactoquinomycin A and of Related C-8 Glycosylated Naphthoquinones | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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