| SpectraBase Spectrum ID |
BPogvIZ9h1c |
| Name |
N-Piperidino-2-(p-methylphenyl)-3-methoxy-4-methyl-azacyclobut-3-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.188863400 u |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-13-7-9-15(10-8-13)16-17(20-3)14(2)19(16)18-11-5-4-6-12-18/h7-10,16H,4-6,11-12H2,1-3H3 |
| InChIKey |
IHXQZXDLBMGODI-UHFFFAOYSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
C1(N(C(=C1OC)C)N1CCCCC1)C=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939446 |