| SpectraBase Spectrum ID |
FSjOuw7P5f |
| Name |
1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN4O3 |
| InChI |
InChI=1S/C14H9ClN4O3/c15-10-1-3-13(4-2-10)22-14-6-11(18-9-16-8-17-18)5-12(7-14)19(20)21/h1-9H |
| InChIKey |
UTLFRQHSRXRDSW-UHFFFAOYSA-N |
| Molecular Weight |
316.704 g/mol |
| SMILES |
c1c(cc(N(=O)=O)cc1-[n]1cncn1)Oc1ccc(cc1)Cl |
| SPLASH |
splash10-014i-9625000000-b57df261c5d8e73464d5 |
| Source of Spectrum |
IY-2-5140-2 |
| Synonyms |
1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1,2,4-triazole
1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1,2,4-triazole |
| Wiley ID |
1659385 |
![1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-1,2,4-triazole](/api/spectrum/FSjOuw7P5f/structure.png?h=300&w=458 "1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-1,2,4-triazole")
