| SpectraBase Spectrum ID |
1r1Y1N0GXQI |
| Name |
3-[(E)-2-Phenylethenyl]-5-[rel-(2R,3S)-3-(phenyl)-1-phthalimidoaziridin-2-yl]-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18N4O3 |
| InChI |
InChI=1S/C26H18N4O3/c31-25-19-13-7-8-14-20(19)26(32)30(25)29-22(18-11-5-2-6-12-18)23(29)24-27-21(28-33-24)16-15-17-9-3-1-4-10-17/h1-16,22-23H/b16-15+/t22-,23+,29?/m0/s1 |
| InChIKey |
MQZDIEAFZHTZMI-QCSNTNGMSA-N |
| Molecular Weight |
434.455 g/mol |
| SMILES |
C1(N(N2[C@@](c3nc(\C=C\c4ccccc4)no3)([C@@]2(c2ccccc2)[H])[H])C(c2ccccc12)=O)=O |
| SPLASH |
splash10-0fba-2900000000-64d075c3b1691cbbb37f |
| Source of Spectrum |
O1-46-683-3e |
| Wiley ID |
1669213 |
![3-[(E)-2-Phenylethenyl]-5-[rel-(2R,3S)-3-(phenyl)-1-phthalimidoaziridin-2-yl]-1,2,4-oxadiazole](/api/spectrum/1r1Y1N0GXQI/structure.png?h=300&w=458 "3-[(E)-2-Phenylethenyl]-5-[rel-(2R,3S)-3-(phenyl)-1-phthalimidoaziridin-2-yl]-1,2,4-oxadiazole")
