| SpectraBase Compound ID | BtXWe0ieLAt |
|---|---|
| InChI | InChI=1S/C15H19N5O3/c1-12(19-22-2)15(18-21)14(20-11-16-10-17-20)8-9-23-13-6-4-3-5-7-13/h3-7,10-11,14,21H,8-9H2,1-2H3/b18-15+,19-12+ |
| InChIKey | GPPUERFDSUBSKO-LBQJXBBUSA-N |
| Mol Weight | 317.35 g/mol |
| Molecular Formula | C15H19N5O3 |
| Exact Mass | 317.148789 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JcMaAVp6PHK |
|---|---|
| Name | 2,3-Hexanedione, 6-phenoxy-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime |
| CAS Registry Number | 95236-81-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H19N5O3 |
| InChI | InChI=1S/C15H19N5O3/c1-12(19-22-2)15(18-21)14(20-11-16-10-17-20)8-9-23-13-6-4-3-5-7-13/h3-7,10-11,14,21H,8-9H2,1-2H3/b18-15+,19-12+ |
| InChIKey | GPPUERFDSUBSKO-LBQJXBBUSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |