| SpectraBase Spectrum ID |
DULjDLbnLE2 |
| Name |
cis-Ethyl 1-phenyl-3-(p-methoxyphenyl)aziridine-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-3-22-18(20)17-16(13-9-11-15(21-2)12-10-13)19(17)14-7-5-4-6-8-14/h4-12,16-17H,3H2,1-2H3/t16-,17-,19?/m0/s1 |
| InChIKey |
HSRNTWWBELIMSO-YGYNJSFOSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
[C@]1(N([C@]1(c1ccc(cc1)OC)[H])c1ccccc1)(C(=O)OCC)[H] |
| SPLASH |
splash10-00di-0090000000-23a2deef494b25bdc0c7 |
| Source of Spectrum |
CV-2003-1389-3 |
| Synonyms |
cis-Ethyl 3-(4-Methoxyphenyl)-1-phenylaziridine-2-carboxylate
ethyl 3-(4-methoxyphenyl)-1-phenyl-2-aziridinecarboxylate |
| Wiley ID |
1611084 |
