| SpectraBase Compound ID | A6njjcwTcW8 |
|---|---|
| InChI | InChI=1S/C17H22N4O2/c1-17(2,3)16(20-22)14(21-11-18-10-19-21)9-13-8-12-6-4-5-7-15(12)23-13/h4-7,10-11,13-14,22H,8-9H2,1-3H3/b20-16- |
| InChIKey | KJZFVWBXMHFUNH-SILNSSARSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C17H22N4O2 |
| Exact Mass | 314.174276 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CUEAYrkz5oP |
|---|---|
| Name | 3-Pentanone, 1-(2,3-dihydro-2-benzofuranyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, oxime |
| CAS Registry Number | 88634-69-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22N4O2 |
| InChI | InChI=1S/C17H22N4O2/c1-17(2,3)16(20-22)14(21-11-18-10-19-21)9-13-8-12-6-4-5-7-15(12)23-13/h4-7,10-11,13-14,22H,8-9H2,1-3H3/b20-16- |
| InChIKey | KJZFVWBXMHFUNH-SILNSSARSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |