1-pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, (2-phenyl-5-oxazolyl)methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hla59vtBnrE |
|---|---|
| InChI | InChI=1S/C16H13N3O5/c20-13-6-7-19(16(22)18-13)9-14(21)23-10-12-8-17-15(24-12)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,20,22) |
| InChIKey | HTAKGKFOONNQLI-UHFFFAOYSA-N |
| Mol Weight | 327.3 g/mol |
| Molecular Formula | C16H13N3O5 |
| Exact Mass | 327.085521 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
5-(3-trifluoromethylphenyl)-2-phenyloxazole
2-(3,4-dichlorophenyl)-5-phenyloxazole
2-(m-nitrophenyl)-5-phenyloxazole
2,4(1H,3H)-pyrimidinedione, 1-[2-[4-fluoro-2-(phenylmethyl)phenoxy]ethyl]-
2-(4-Chlorophenyl)-5-(2-hydroxyphenyl)-1,3-oxazole
2,4(1H,3H)-pyrimidinedione, 1-[2-[4-bromo-2-(phenylmethyl)phenoxy]ethyl]-
Benzenamine, 2-methyl-4-(5-phenyl-2-oxazolyl)-
Phosphonic acid, [(4-methyl-2-phenyl-5-oxazolyl)methyl]-, bis(1-methylethyl) ester
Oxazole, 2-(3-azidophenyl)-5-phenyl-
2-phenyl-4-sec-butyl-5-(trifluoromethyl)oxazole
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.