| SpectraBase Spectrum ID |
40fLNhF6Gpr |
| Name |
N-Benzyl-2-[-6-(p-methoxyphenyloxy)hex-3-en-1-amido]aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O3 |
| InChI |
InChI=1S/C23H28N2O3/c1-27-20-11-13-21(14-12-20)28-16-8-3-2-7-15-24-23(26)22-18-25(22)17-19-9-5-4-6-10-19/h2-6,9-14,22H,7-8,15-18H2,1H3,(H,24,26)/b3-2- |
| InChIKey |
PIUADDIEMKPMQI-IHWYPQMZSA-N |
| Molecular Weight |
380.488 g/mol |
| SMILES |
N(C(C1N(C1)Cc1ccccc1)=O)CC\C=C/CCOc1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-2192000000-66633b0867f8ca376d9d |
| Source of Spectrum |
J-58-4949-17 |
| Synonyms |
(4E)-2-(1-benzyl-2-aziridinyl)-7-(4-methoxyphenoxy)-4-heptenamide |
| Wiley ID |
1359886 |
![N-Benzyl-2-[-6-(p-methoxyphenyloxy)hex-3-en-1-amido]aziridine](/api/spectrum/40fLNhF6Gpr/structure.png?h=300&w=458 "N-Benzyl-2-[-6-(p-methoxyphenyloxy)hex-3-en-1-amido]aziridine")
