![1-[5-(PHENOXYMETHYL)-2-IMINO-OXAZOLIDINE]-3-CARBETHOXY-UREA](/api/spectrum/KrvsDBZpyg4/structure.png?h=300&w=458 "1-[5-(PHENOXYMETHYL)-2-IMINO-OXAZOLIDINE]-3-CARBETHOXY-UREA")
| SpectraBase Compound ID | 7Ae11MR3Dc4 |
|---|---|
| InChI | InChI=1S/C14H17N3O5/c1-2-20-14(19)17-12(18)16-13-15-8-11(22-13)9-21-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H2,15,16,17,18,19) |
| InChIKey | QJBPYHWYYDRGSO-UHFFFAOYSA-N |
| Mol Weight | 307.31 g/mol |
| Molecular Formula | C14H17N3O5 |
| Exact Mass | 307.116821 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrvsDBZpyg4 |
|---|---|
| Name | 1-[5-(PHENOXYMETHYL)-2-IMINO-OXAZOLIDINE]-3-CARBETHOXY-UREA |
| Compound Number | 3B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H17N3O5/c1-2-20-14(19)17-12(18)16-13-15-8-11(22-13)9-21-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H2,15,16,17,18,19) |
| InChIKey | QJBPYHWYYDRGSO-UHFFFAOYSA-N |
| Literature Reference | O.ADETCHESSI,D.DESOR,I.FORFAR,C.JARRY J.HETCYCL.CHEM.,34,429(1997) |
| Solvent | Chloroform-d |