| SpectraBase Spectrum ID |
KL7YeHw5JbP |
| Name |
2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.209264492 u |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-2-22-19-13-12-16(15-8-4-3-5-9-15)14-18(19)17-10-6-7-11-20(23)21(17)22/h12-15H,2-11H2,1H3 |
| InChIKey |
VLCCRSVLTXTOSS-UHFFFAOYSA-N |
| Molecular Weight |
309.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3339 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288889 |
![2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one](/api/spectrum/KL7YeHw5JbP/structure.png?h=300&w=458 "2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one")
