pentachlorophenyl 2-benzoyloxycarbamidoacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 93tLydmwso5 |
|---|---|
| InChI | InChI=1S/C16H10Cl5NO4/c17-10-11(18)13(20)15(14(21)12(10)19)26-9(23)6-22-16(24)25-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,22,24) |
| InChIKey | RZCFLGRUTAWUCN-UHFFFAOYSA-N |
| Mol Weight | 457.5 g/mol |
| Molecular Formula | C16H10Cl5NO4 |
| Exact Mass | 454.905246 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1,2-BENZENEDIOL, 3,4,5,6-TETRACHLORO-, DIACETATE
Pimelic acid, 2,3,4,6-tetrachlorophenyl ethyl ester
Pimelic acid, 2,3,4,6-tetrachlorophenyl methyl ester
Pimelic acid, 2,3,4,6-tetrachlorophenyl hexyl ester
Pimelic acid, 2,3,4,6-tetrachlorophenyl heptyl ester
Pimelic acid, 2,3,4,6-tetrachlorophenyl octyl ester
2-(2,3,4,5,6-Pentachlorophenoxy)phenol
4-(Trideuteriomethoxy)-2,3,5,6-tetrachlorophenyl trideuteriomethyl carbonate
2,4-(diallyloxy)-6-(pentachlorophenoxy)-s-triazine
2,3,4,5,6,2',4'-HEPTACHLORODIPHENYLETHER
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.