| SpectraBase Spectrum ID |
Gz2HAd8nR9P |
| Name |
1-Benzyl-4-{[(4-chlorophenyl)selanyl]methyl}-1H-1,2,3-tri-azole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3Se |
| InChI |
InChI=1S/C16H14ClN3Se/c17-14-6-8-16(9-7-14)21-12-15-11-20(19-18-15)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2 |
| InChIKey |
JQGJOSHMEGOBHF-UHFFFAOYSA-N |
| Molecular Weight |
362.734 g/mol |
| SMILES |
c1(nn[n](c1)Cc1ccccc1)C[Se]c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9500000000-14c787cdaf033c3134d9 |
| Source of Spectrum |
F4-44-2003-3r |
| Wiley ID |
1716787 |
![1-Benzyl-4-{[(4-chlorophenyl)selanyl]methyl}-1H-1,2,3-tri-azole](/api/spectrum/Gz2HAd8nR9P/structure.png?h=300&w=458 "1-Benzyl-4-{[(4-chlorophenyl)selanyl]methyl}-1H-1,2,3-tri-azole")
