| SpectraBase Spectrum ID |
7u5S4kp3hPi |
| Name |
Benzamide, 3-methoxy-N-(2-pentyl)-N-isobutyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-6-8-14(4)18(12-13(2)3)17(19)15-9-7-10-16(11-15)20-5/h7,9-11,13-14H,6,8,12H2,1-5H3 |
| InChIKey |
YEUDDTIANAWSGN-UHFFFAOYSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
C(=O)(N(CC(C)C)C(CCC)C)C1=CC(=CC=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900331 |
