SpectraBase Compound ID | EOo484NyDs3 |
---|---|
InChI | InChI=1S/C16H13N3O2/c20-16(10-19-12-17-11-18-19)13-6-8-15(9-7-13)21-14-4-2-1-3-5-14/h1-9,11-12H,10H2 |
InChIKey | NNMLZVVDJCBKDX-UHFFFAOYSA-N |
Mol Weight | 279.3 g/mol |
Molecular Formula | C16H13N3O2 |
Exact Mass | 279.100777 g/mol |
SpectraBase Spectrum ID | 4vgGu6xjni9 |
---|---|
Name | Ethanone, 1-(4-phenoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- |
CAS Registry Number | 85017-00-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C16H13N3O2 |
InChI | InChI=1S/C16H13N3O2/c20-16(10-19-12-17-11-18-19)13-6-8-15(9-7-13)21-14-4-2-1-3-5-14/h1-9,11-12H,10H2 |
InChIKey | NNMLZVVDJCBKDX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |