SpectraBase Spectrum ID |
B26nMkcZf3Q |
Name |
1-[1-(3,5-dichlorobenzyl)-5-phenyl-triazol-4-yl]ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13Cl2N3O |
InChI |
InChI=1S/C17H13Cl2N3O/c1-11(23)16-17(13-5-3-2-4-6-13)22(21-20-16)10-12-7-14(18)9-15(19)8-12/h2-9H,10H2,1H3 |
InChIKey |
VHGVCZURRFAXLM-UHFFFAOYSA-N |
Molecular Weight |
346.217 g/mol |
SMILES |
c1(c([n](Cc2cc(Cl)cc(c2)Cl)nn1)-c1ccccc1)C(=O)C |
SPLASH |
splash10-0a4j-0906000000-efb0dd0e772d9439cb2d |
Source of Spectrum |
Y-28-303-5 |
Synonyms |
1-[1-[(3,5-dichlorophenyl)methyl]-5-phenyl-4-triazolyl]ethanone
1-[1-[(3,5-dichlorophenyl)methyl]-5-phenyl-triazol-4-yl]ethanone
1-[1-[[3,5-bis(chloranyl)phenyl]methyl]-5-phenyl-1,2,3-triazol-4-yl]ethanone |
Wiley ID |
1338561 |