| SpectraBase Spectrum ID |
1OOv5cV5GW6 |
| Name |
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2-chlorophenyl)methylene]-8-methyl-, (2E,4E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.084369635 u |
| Formula |
C22H19Cl2NO |
| InChI |
InChI=1S/C22H19Cl2NO/c1-25-20-10-11-21(25)17(13-15-7-3-5-9-19(15)24)22(26)16(20)12-14-6-2-4-8-18(14)23/h2-9,12-13,20-21H,10-11H2,1H3/b16-12+,17-13+/t20-,21+ |
| InChIKey |
BPSIHESMRAEMQU-WZNHIYHGSA-N |
| Molecular Weight |
384.306 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6587 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289991 |
![8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2-chlorophenyl)methylene]-8-methyl-, (2E,4E)-](/api/spectrum/1OOv5cV5GW6/structure.png?h=300&w=458 "8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2-chlorophenyl)methylene]-8-methyl-, (2E,4E)-")
