| SpectraBase Spectrum ID |
BeD13zulupE |
| Name |
(R)-(+)-1-(1-Phenylethyl)-6-phenylethynyl-3,4-dihydro-1H-pyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO |
| InChI |
InChI=1S/C21H19NO/c1-17(19-11-6-3-7-12-19)22-20(13-8-14-21(22)23)16-15-18-9-4-2-5-10-18/h2-7,9-13,17H,8,14H2,1H3/t17-/m1/s1 |
| InChIKey |
PAOCMQWAGDAHFU-QGZVFWFLSA-N |
| Molecular Weight |
301.389 g/mol |
| SMILES |
C=1(N(C(CCC1)=O)[C@@](c1ccccc1)(C)[H])C#Cc1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-7b4dce2643102a9a0893 |
| Source of Spectrum |
F-68-6366-12 |
| Synonyms |
1-[(1R)-1-phenylethyl]-6-(phenylethynyl)-3,4-dihydro-2(1H)-pyridinone |
| Wiley ID |
1573205 |
