| SpectraBase Spectrum ID |
DgW2Mc8hNNU |
| Name |
cycloocta[b]quinolin-12(5H)-one, 6,7,8,9,10,11-hexahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
227.131014170 u |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c17-15-11-7-3-1-2-4-9-13(11)16-14-10-6-5-8-12(14)15/h5-6,8,10H,1-4,7,9H2,(H,16,17) |
| InChIKey |
QJMUEHICSAMSMF-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10824 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261021; Lab Info: LP; Lab Number: LP-0103090 |
![6,7,8,9,10,11-Hexahydrocycloocta[b]quinolin-12(5H)-one](/api/spectrum/DgW2Mc8hNNU/structure.png?h=300&w=458 "6,7,8,9,10,11-Hexahydrocycloocta[b]quinolin-12(5H)-one")
