| SpectraBase Spectrum ID |
FmieWWrkMjh |
| Name |
Benzamide, N-[1-(3.beta.,4.alpha.-dibromo-4-methylcyclohexyl)-1-methylethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.014640364 u |
| Formula |
C17H23Br2NO |
| InChI |
InChI=1S/C17H23Br2NO/c1-16(2,13-9-10-17(3,19)14(18)11-13)20-15(21)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,20,21) |
| InChIKey |
SDEWXNPLZKSBEQ-UHFFFAOYSA-N |
| Molecular Weight |
417.185 g/mol |
| SMILES |
C(=O)(C1=CC=CC=C1)NC(C)(C)C1CC(Br)C(C)(Br)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.823638 |
![Benzamide, N-[1-(3.beta.,4.alpha.-dibromo-4-methylcyclohexyl)-1-methylethyl]-](/api/spectrum/FmieWWrkMjh/structure.png?h=300&w=458 "Benzamide, N-[1-(3.beta.,4.alpha.-dibromo-4-methylcyclohexyl)-1-methylethyl]-")
