| SpectraBase Spectrum ID |
5Kg9FKq50ie |
| Name |
cyclohepta[c]pyrrol-4(2H)-one, 8-ethoxy-1,2,3-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.125928789 u |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-5-17-12-8-6-7-11(16)13-9(2)15(4)10(3)14(12)13/h6-8H,5H2,1-4H3 |
| InChIKey |
XXPKVYVZDYHEMD-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| NMR Offset |
17.9881 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18331 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/11250963; Lab Info: TYN; Lab Number: TYN-0000127 |
![8-Ethoxy-1,2,3-trimethyl-2H-cyclohepta[c]pyrrol-4-one](/api/spectrum/5Kg9FKq50ie/structure.png?h=300&w=458 "8-Ethoxy-1,2,3-trimethyl-2H-cyclohepta[c]pyrrol-4-one")
