| SpectraBase Spectrum ID |
JYG1FQEQi3r |
| Name |
(E)-2-Butyloxy-4-methyl-N-phenylbenzaldimin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-4-12-20-18-13-15(2)10-11-16(18)14-19-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12H2,1-2H3/b19-14+ |
| InChIKey |
GJNFFUCWPRRWTL-XMHGGMMESA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C=1(\C=N\C=2C=CC=CC2)C(=CC(=CC1)C)OCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900883 |
