SpectraBase Compound ID | 3gcMnidIhOn |
---|---|
InChI | InChI=1S/C12H15NO/c1-10(2)13-9-8-11-4-6-12(14-3)7-5-11/h4-8,10H,1-3H3 |
InChIKey | YGRWIFSTNGNYBN-UHFFFAOYSA-N |
Mol Weight | 189.26 g/mol |
Molecular Formula | C12H15NO |
Exact Mass | 189.115364 g/mol |
SpectraBase Spectrum ID | H095o91GJ0C |
---|---|
Name | N-I-Propyl-p-methoxyphenylketenimine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 189.115364106 u |
Formula | C12H15NO |
InChI | InChI=1S/C12H15NO/c1-10(2)13-9-8-11-4-6-12(14-3)7-5-11/h4-8,10H,1-3H3 |
InChIKey | YGRWIFSTNGNYBN-UHFFFAOYSA-N |
Molecular Weight | 189.258 g/mol |
SMILES | C(N=C=CC=1C=CC(=CC1)OC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.956071 |