| SpectraBase Compound ID | 48bktXEv1Ou |
|---|---|
| InChI | InChI=1S/C16H20ClN3O2/c1-16(2,3)15(21)14(20-11-18-10-19-20)7-8-22-13-6-4-5-12(17)9-13/h4-6,9-11,14H,7-8H2,1-3H3 |
| InChIKey | UCIWLYWLOLNBMG-UHFFFAOYSA-N |
| Mol Weight | 321.81 g/mol |
| Molecular Formula | C16H20ClN3O2 |
| Exact Mass | 321.124405 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9AqdX6iC1EN |
|---|---|
| Name | 3-Hexanone, 6-(3-chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 80554-01-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20ClN3O2 |
| InChI | InChI=1S/C16H20ClN3O2/c1-16(2,3)15(21)14(20-11-18-10-19-20)7-8-22-13-6-4-5-12(17)9-13/h4-6,9-11,14H,7-8H2,1-3H3 |
| InChIKey | UCIWLYWLOLNBMG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |