| SpectraBase Spectrum ID |
GCfjHkMUDgA |
| Name |
(R)-2-(4-chlorophenyl)-4-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-oxobutanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14Cl2N4O |
| InChI |
InChI=1S/C19H14Cl2N4O/c1-12-19(23-24-25(12)17-5-3-2-4-16(17)21)18(26)10-14(11-22)13-6-8-15(20)9-7-13/h2-9,14H,10H2,1H3/t14-/m0/s1 |
| InChIKey |
GLAQDHDDLWKVKQ-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1039/c4gc00386a |
| Molecular Weight |
385.254 g/mol |
| SMILES |
[C@@](CC(c1c(C)[n](nn1)-c1c(cccc1)Cl)=O)(C#N)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0w4i-2900000000-46a90168b44f528a484c |
| Source of Spectrum |
GCH-16-3454/SM9-5h |
| Wiley ID |
1755408 |
