| SpectraBase Spectrum ID |
AGjTvWKk4hS |
| Name |
cis-Ethyl 1-(o-hydroxyphenyl)-3-phenylaziridine-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-2-21-17(20)16-15(12-8-4-3-5-9-12)18(16)13-10-6-7-11-14(13)19/h3-11,15-16,19H,2H2,1H3/t15-,16-,18?/m0/s1 |
| InChIKey |
ZAKBUVOXQDXHBB-MZQXSQAVSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
Oc1c(N2[C@](C(=O)OCC)([C@@]2(c2ccccc2)[H])[H])cccc1 |
| SPLASH |
splash10-03di-0090000000-07d411fb8b127426a16f |
| Source of Spectrum |
CV-2003-1389-3 |
| Synonyms |
cis-Ethyl 1-(2-Hydroxyphenyl)-3-phenylaziridine-2-carboxylate
ethyl 1-(2-hydroxyphenyl)-3-phenyl-2-aziridinecarboxylate |
| Wiley ID |
1611083 |
