SpectraBase Spectrum ID |
94hrTMhC3in |
Name |
Benzamide, N,N-dibutyl-o-(methylamino)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
262.204513464 u |
Formula |
C16H26N2O |
InChI |
InChI=1S/C16H26N2O/c1-4-6-12-18(13-7-5-2)16(19)14-10-8-9-11-15(14)17-3/h8-11,17H,4-7,12-13H2,1-3H3 |
InChIKey |
PZKKEOMNHNBKCI-UHFFFAOYSA-N |
Molecular Weight |
262.397 g/mol |
SMILES |
C(N(CCCC)CCCC)(=O)C1=C(NC)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865765 |