| SpectraBase Spectrum ID |
BOF7g0s2Jcc |
| Name |
cyclopentanone, 2-[[3-methoxy-4-(1-methylethoxy)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 |
314.188194694 u |
| Formula |
C20H26O3 |
| InChI |
InChI=1S/C20H26O3/c1-13(2)10-16-7-8-17(20(16)21)11-15-6-9-18(23-14(3)4)19(12-15)22-5/h6,9-14H,7-8H2,1-5H3/b16-10+,17-11+ |
| InChIKey |
UFEDQQLQZCHPNA-OTYYAQKOSA-N |
| Molecular Weight |
314.425 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6585 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289988 |
![cyclopentanone, 2-[[3-methoxy-4-(1-methylethoxy)phenyl]methylene]-5-(2-methylpropylidene)-, (2E,5E)-](/api/spectrum/BOF7g0s2Jcc/structure.png?h=300&w=458 "cyclopentanone, 2-[[3-methoxy-4-(1-methylethoxy)phenyl]methylene]-5-(2-methylpropylidene)-, (2E,5E)-")
