| SpectraBase Spectrum ID |
BYdOIaxTq2u |
| Name |
2-(benzyloxy)-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 |
333.172878983 u |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-2-23-20-13-12-17(25-15-16-8-4-3-5-9-16)14-19(20)18-10-6-7-11-21(24)22(18)23/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3 |
| InChIKey |
ZOWVJWZKLGSTQR-UHFFFAOYSA-N |
| Molecular Weight |
333.431 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308197 |
![Cyclohepta[b]indol-6(5H)-one, 5-ethyl-7,8,9,10-tetrahydro-2-(phenylmethoxy)-](/api/spectrum/BYdOIaxTq2u/structure.png?h=300&w=458 "Cyclohepta[b]indol-6(5H)-one, 5-ethyl-7,8,9,10-tetrahydro-2-(phenylmethoxy)-")
