| SpectraBase Spectrum ID |
6YJDVwweNsG |
| Name |
1-(2-phenyloxazole-4-carbonyl)ethylenimine-2-carboxylic acid isopropyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4 |
| InChI |
InChI=1S/C16H16N2O4/c1-10(2)22-16(20)13-8-18(13)15(19)12-9-21-14(17-12)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3 |
| InChIKey |
GYVCGPANSKMYRM-UHFFFAOYSA-N |
| Molecular Weight |
300.314 g/mol |
| SMILES |
C1(N(C1)C(c1nc(-c2ccccc2)oc1)=O)C(OC(C)C)=O |
| SPLASH |
splash10-00di-0902000000-2d848b78f0d24337b0bc |
| Source of Spectrum |
KC-0-37-2 |
| Synonyms |
1-[oxo-(2-phenyl-4-oxazolyl)methyl]-2-aziridinecarboxylic acid propan-2-yl ester
isopropyl 1-(2-phenyloxazole-4-carbonyl)aziridine-2-carboxylate
propan-2-yl 1-(2-phenyl-1,3-oxazole-4-carbonyl)aziridine-2-carboxylate
propan-2-yl 1-[(2-phenyl-1,3-oxazol-4-yl)carbonyl]aziridine-2-carboxylate |
| Wiley ID |
787056 |
