| SpectraBase Spectrum ID |
HgmxuszLo5C |
| Name |
cyclohepta[c]pyrrol-4(2H)-one, 8-ethoxy-1,3-dimethyl-2-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.157228918 u |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-4-23-18-12-8-11-17(22)19-14(2)21(15(3)20(18)19)13-16-9-6-5-7-10-16/h5-12H,4,13H2,1-3H3 |
| InChIKey |
ZAKGUTRIBHLYLU-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| NMR Offset |
17.9882 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18330 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/11250962; Lab Info: TYN; Lab Number: TYN-0000126 |
![2-Benzyl-8-ethoxy-1,3-dimethyl-2H-cyclohepta[c]pyrrol-4-one](/api/spectrum/HgmxuszLo5C/structure.png?h=300&w=458 "2-Benzyl-8-ethoxy-1,3-dimethyl-2H-cyclohepta[c]pyrrol-4-one")
