| SpectraBase Compound ID | 7dIyQqqcLn6 |
|---|---|
| InChI | InChI=1S/C15H18N6O5/c1-11(19-25-2)15(18-22)14(20-10-16-9-17-20)6-7-26-13-5-3-4-12(8-13)21(23)24/h3-5,8-10,14,22H,6-7H2,1-2H3/b18-15+,19-11+ |
| InChIKey | ONCHZSXZULRZCH-FUYCJELJSA-N |
| Mol Weight | 362.35 g/mol |
| Molecular Formula | C15H18N6O5 |
| Exact Mass | 362.133868 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Dl0GuepRGPf |
|---|---|
| Name | 2,3-Hexanedione, 6-(3-nitrophenoxy)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime |
| CAS Registry Number | 95236-37-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H18N6O5 |
| InChI | InChI=1S/C15H18N6O5/c1-11(19-25-2)15(18-22)14(20-10-16-9-17-20)6-7-26-13-5-3-4-12(8-13)21(23)24/h3-5,8-10,14,22H,6-7H2,1-2H3/b18-15+,19-11+ |
| InChIKey | ONCHZSXZULRZCH-FUYCJELJSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |