| SpectraBase Spectrum ID |
8pJLeErbGOa |
| Name |
N-[(R)-1-Phenylethyl]-(S)-bicyclopropylidenecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-10(11-5-3-2-4-6-11)16-15(17)14-9-13(14)12-7-8-12/h2-6,10,14H,7-9H2,1H3,(H,16,17)/t10-,14+/m1/s1 |
| InChIKey |
IYYJXEPNJZFPDN-YGRLFVJLSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
N(C([C@@]1(C(C1)=C1CC1)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-1900000000-679d61324a241260ee35 |
| Source of Spectrum |
QE-8-837-17 |
| Synonyms |
(1S)-2-cyclopropylidene-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide |
| Wiley ID |
1557161 |
![N-[(R)-1-Phenylethyl]-(S)-bicyclopropylidenecarboxamide](/api/spectrum/8pJLeErbGOa/structure.png?h=300&w=458 "N-[(R)-1-Phenylethyl]-(S)-bicyclopropylidenecarboxamide")
