| SpectraBase Compound ID | 8QX57BAI6wP |
|---|---|
| InChI | InChI=1S/C14H16N4O2/c1-11(17-20-2)14(19)13(18-10-15-9-16-18)8-12-6-4-3-5-7-12/h3-7,9-10,13H,8H2,1-2H3/b17-11+ |
| InChIKey | CSDAZLXATXEDPN-GZTJUZNOSA-N |
| Mol Weight | 272.31 g/mol |
| Molecular Formula | C14H16N4O2 |
| Exact Mass | 272.127326 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ABH0qQlJB7u |
|---|---|
| Name | 2,3-Pentanedione, 5-phenyl-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) |
| CAS Registry Number | 88959-74-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16N4O2 |
| InChI | InChI=1S/C14H16N4O2/c1-11(17-20-2)14(19)13(18-10-15-9-16-18)8-12-6-4-3-5-7-12/h3-7,9-10,13H,8H2,1-2H3/b17-11+ |
| InChIKey | CSDAZLXATXEDPN-GZTJUZNOSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |