| SpectraBase Spectrum ID |
IU9gVZy9vvt |
| Name |
TRIADIMENOL |
| CAS Registry Number |
55219-65-3 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
295.108754530 u |
| Formula |
C14H18ClN3O2 |
| InChI |
InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3 |
| InChIKey |
BAZVSMNPJJMILC-UHFFFAOYSA-N |
| Molecular Weight |
295.770 g/mol |
| Nominal Mass |
295 u |
| Number of Peaks |
97 |
| SMILES |
OC(C([n]1cncn1)Oc1ccc(cc1)Cl)C(C)(C)C |
| SPLASH |
splash10-096u-9800000000-3703e48f454006c9c21b |
| Source of Spectrum |
Dr. Rolf Kuehnle |
| Synonyms |
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol |
| Technique |
GC/MS |
| Wiley ID |
WID_MSPA_3997 |
