| SpectraBase Compound ID | 4VMdmBin3gd |
|---|---|
| InChI | InChI=1S/C18H25N3O2/c1-18(2,3)17(22)16(21-14-19-13-20-21)11-7-8-12-23-15-9-5-4-6-10-15/h4-6,9-10,13-14,16H,7-8,11-12H2,1-3H3 |
| InChIKey | VGVHSPFZXLJFHK-UHFFFAOYSA-N |
| Mol Weight | 315.42 g/mol |
| Molecular Formula | C18H25N3O2 |
| Exact Mass | 315.194677 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | a72yNGJd2H |
|---|---|
| Name | 3-Octan-one, 2,2-dimethyl-8-phenoxy-4-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 80553-71-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H25N3O2 |
| InChI | InChI=1S/C18H25N3O2/c1-18(2,3)17(22)16(21-14-19-13-20-21)11-7-8-12-23-15-9-5-4-6-10-15/h4-6,9-10,13-14,16H,7-8,11-12H2,1-3H3 |
| InChIKey | VGVHSPFZXLJFHK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |