| SpectraBase Compound ID | KHjLcbehUVa |
|---|---|
| InChI | InChI=1S/C16H21N5O2/c1-4-13-5-7-14(8-6-13)9-15(21-11-17-10-18-21)16(19-22)12(2)20-23-3/h5-8,10-11,15,22H,4,9H2,1-3H3/b19-16+,20-12+ |
| InChIKey | GOHZBVJMXICUIF-XAVITJERSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C16H21N5O2 |
| Exact Mass | 315.169525 g/mol |
| SpectraBase Spectrum ID | 46s3rrDPoDh |
|---|---|
| Name | 2,3-Pentanedione, 5-(4-ethylphenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime |
| CAS Registry Number | 88959-63-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H21N5O2 |
| InChI | InChI=1S/C16H21N5O2/c1-4-13-5-7-14(8-6-13)9-15(21-11-17-10-18-21)16(19-22)12(2)20-23-3/h5-8,10-11,15,22H,4,9H2,1-3H3/b19-16+,20-12+ |
| InChIKey | GOHZBVJMXICUIF-XAVITJERSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |