| SpectraBase Spectrum ID |
KGiNpfMJ5vV |
| Name |
N-Cyano-N-(m-phenoxybenzyl)(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropylmethyl]amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O2 |
| InChI |
InChI=1S/C23H26N2O2/c1-17(26)12-21-22(23(21,2)3)15-25(16-24)14-18-8-7-11-20(13-18)27-19-9-5-4-6-10-19/h4-11,13,21-22H,12,14-15H2,1-3H3/t21-,22+/m0/s1 |
| InChIKey |
GGCHTRBFMRCKDI-FCHUYYIVSA-N |
| Molecular Weight |
362.473 g/mol |
| SMILES |
C1([C@@](CN(C#N)Cc2cc(Oc3ccccc3)ccc2)([H])[C@@]1(CC(=O)C)[H])(C)C |
| SPLASH |
splash10-0006-9120000000-0d52444ea57af9154182 |
| Source of Spectrum |
SO-0-937-10 |
| Wiley ID |
1545224 |
![N-Cyano-N-(m-phenoxybenzyl)(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropylmethyl]amine](/api/spectrum/KGiNpfMJ5vV/structure.png?h=300&w=458 "N-Cyano-N-(m-phenoxybenzyl)(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropylmethyl]amine")
