| SpectraBase Spectrum ID |
4aa8O41RK2W |
| Name |
1-Cyclopentene-1-carbonitrile, 2-[(1-methyl-2-oxo-2-phenylethyl)amino]-, (S)- |
| CAS Registry Number |
113495-96-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-11(15(18)12-6-3-2-4-7-12)17-14-9-5-8-13(14)10-16/h2-4,6-7,11,17H,5,8-9H2,1H3/t11-/m0/s1 |
| InChIKey |
SCINKILUNZPEEA-NSHDSACASA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
N(C1=C(C#N)CCC1)[C@](C(=O)c1ccccc1)(C)[H] |
| SPLASH |
splash10-000i-1900000000-332a6a64b5255fd26ffe |
| Source of Spectrum |
H-70-1283-0 |
| Synonyms |
2-{[(1S)-1-methyl-2-oxo-2-phenylethyl]amino}-1-cyclopentene-1-carbonitrile
[(benzoyl-1-methyl)amino]-2-cyclopentene-1-carbonitrile |
| Wiley ID |
1243307 |
![1-Cyclopentene-1-carbonitrile, 2-[(1-methyl-2-oxo-2-phenylethyl)amino]-, (S)-](/api/spectrum/4aa8O41RK2W/structure.png?h=300&w=458 "1-Cyclopentene-1-carbonitrile, 2-[(1-methyl-2-oxo-2-phenylethyl)amino]-, (S)-")
