| SpectraBase Spectrum ID |
9RRXsz3JvGy |
| Name |
cyclopentanone, 2-[[4-(diethylamino)phenyl]methylene]-5-(2-methylpropylidene)-, (2E,5E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.209264492 u |
| Formula |
C20H27NO |
| InChI |
InChI=1S/C20H27NO/c1-5-21(6-2)19-11-7-16(8-12-19)14-18-10-9-17(20(18)22)13-15(3)4/h7-8,11-15H,5-6,9-10H2,1-4H3/b17-13+,18-14+ |
| InChIKey |
BAZGCITVYTXSFO-HBKJEHTGSA-N |
| Molecular Weight |
297.442 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4846 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288635 |
![cyclopentanone, 2-[[4-(diethylamino)phenyl]methylene]-5-(2-methylpropylidene)-, (2E,5E)-](/api/spectrum/9RRXsz3JvGy/structure.png?h=300&w=458 "cyclopentanone, 2-[[4-(diethylamino)phenyl]methylene]-5-(2-methylpropylidene)-, (2E,5E)-")
