SpectraBase Compound ID | B3pqjAJxbMy |
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InChI | InChI=1S/C12H23NO/c1-3-4-8-12(13-11(2)14)9-6-5-7-10-12/h3-10H2,1-2H3,(H,13,14) |
InChIKey | UDRYDPYMLFFPPI-UHFFFAOYSA-N |
Mol Weight | 197.32 g/mol |
Molecular Formula | C12H23NO |
Exact Mass | 197.177964 g/mol |
SpectraBase Spectrum ID | GNbwOAF2RoT |
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Name | 1-Acetamido-1-butylcyclohexane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 197.177964364 u |
Formula | C12H23NO |
InChI | InChI=1S/C12H23NO/c1-3-4-8-12(13-11(2)14)9-6-5-7-10-12/h3-10H2,1-2H3,(H,13,14) |
InChIKey | UDRYDPYMLFFPPI-UHFFFAOYSA-N |
Molecular Weight | 197.322 g/mol |
SMILES | CCCCC1(NC(=O)C)CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.878916 |