SpectraBase Compound ID | 93tLydmwso5 |
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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 |
SpectraBase Spectrum ID | 99ecSp71jAI |
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Name | pentachlorophenyl 2-benzoyloxycarbamidoacetate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H10Cl5NO4 |
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 |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |