| SpectraBase Spectrum ID |
BiQuz8Sy9Q5 |
| Name |
1-(10-Piperidin-1-yl-10,11-dihydrodibenzo[B,F]azepin-5-yl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.188863400 u |
| Formula |
C21H24N2O |
| InChI |
InChI=1S/C21H24N2O/c1-16(24)23-19-11-5-3-9-17(19)15-21(22-13-7-2-8-14-22)18-10-4-6-12-20(18)23/h3-6,9-12,21H,2,7-8,13-15H2,1H3 |
| InChIKey |
LGRLWLTYDLWDCA-UHFFFAOYSA-N |
| Molecular Weight |
320.436 g/mol |
| SMILES |
C12=C(N(C3=C(CC2N2CCCCC2)C=CC=C3)C(C)=O)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909121 |
![1-(10-Piperidin-1-yl-10,11-dihydrodibenzo[B,F]azepin-5-yl)ethanone](/api/spectrum/BiQuz8Sy9Q5/structure.png?h=300&w=458 "1-(10-Piperidin-1-yl-10,11-dihydrodibenzo[B,F]azepin-5-yl)ethanone")
