SpectraBase Compound ID | 9Kp2oQRmv9x |
---|---|
InChI | InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-20-16-14-15-19(21)18-20/h14-16,18H,2-13,17,21H2,1H3 |
InChIKey | VNDKIXPLPLIGJV-UHFFFAOYSA-N |
Mol Weight | 305.5 g/mol |
Molecular Formula | C20H35NO |
Exact Mass | 305.271865 g/mol |
SpectraBase Spectrum ID | 6FlqCWSKNIO |
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Name | m-(Tetradecyloxy)aniline |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 305.271864750 u |
Formula | C20H35NO |
InChI | InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-20-16-14-15-19(21)18-20/h14-16,18H,2-13,17,21H2,1H3 |
InChIKey | VNDKIXPLPLIGJV-UHFFFAOYSA-N |
SMILES | NC1=CC(=CC=C1)OCCCCCCCCCCCCCC |
Spectrum/Structure Validation Score (Raman) | 0.931192 |