| SpectraBase Spectrum ID |
8ccVYD4DEp6 |
| Name |
(R)-2-(4-chlorophenyl)-4-(1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-oxobutanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN4O2 |
| InChI |
InChI=1S/C21H19ClN4O2/c1-3-28-19-10-8-18(9-11-19)26-14(2)21(24-25-26)20(27)12-16(13-23)15-4-6-17(22)7-5-15/h4-11,16H,3,12H2,1-2H3/t16-/m0/s1 |
| InChIKey |
LXTFNAZFFRDGTN-INIZCTEOSA-N |
| Literature Reference DOI |
10.1039/c4gc00386a |
| Molecular Weight |
394.862 g/mol |
| SMILES |
[C@@](CC(c1c([n](nn1)-c1ccc(cc1)OCC)C)=O)(C#N)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0fvj-3921000000-c17f1ce88a74724f5c96 |
| Source of Spectrum |
GCH-16-3454/SM9-5i |
| Wiley ID |
1755409 |
