SpectraBase Compound ID | 7mAhl6rctbW |
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InChI | InChI=1S/C15H19N3O5/c1-3-21-15(20)18-13(19)17-14-16-8-12(23-14)9-22-11-6-4-5-10(2)7-11/h4-7,12H,3,8-9H2,1-2H3,(H2,16,17,18,19,20) |
InChIKey | WBEWMMRFNJPMIY-UHFFFAOYSA-N |
Mol Weight | 321.33 g/mol |
Molecular Formula | C15H19N3O5 |
Exact Mass | 321.132471 g/mol |
SpectraBase Spectrum ID | 5PD1xrHOlNQ |
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Name | 1-[5-((3-METHYL)-PHENOXYMETHYL)-2-IMINO-OXAZOLIDINE]-3-CARBETHOXY-UREA |
Compound Number | 3C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C15H19N3O5/c1-3-21-15(20)18-13(19)17-14-16-8-12(23-14)9-22-11-6-4-5-10(2)7-11/h4-7,12H,3,8-9H2,1-2H3,(H2,16,17,18,19,20) |
InChIKey | WBEWMMRFNJPMIY-UHFFFAOYSA-N |
Literature Reference | O.ADETCHESSI,D.DESOR,I.FORFAR,C.JARRY J.HETCYCL.CHEM.,34,429(1997) |
Solvent | Chloroform-d |