| SpectraBase Spectrum ID |
8DggBPlJ2fn |
| Name |
cyclododeca[b]quinolin-16(5H)-one, 6,7,8,9,10,11,12,13,14,15-decahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.193614428 u |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c21-19-15-11-7-5-3-1-2-4-6-8-13-17(15)20-18-14-10-9-12-16(18)19/h9-10,12,14H,1-8,11,13H2,(H,20,21) |
| InChIKey |
SNAXZQNAWIJATR-UHFFFAOYSA-N |
| Molecular Weight |
283.415 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15263 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311163; Lab Info: LP; Lab Number: LP-0103289 |
![cyclododeca[b]quinolin-16(5H)-one, 6,7,8,9,10,11,12,13,14,15-decahydro-](/api/spectrum/8DggBPlJ2fn/structure.png?h=300&w=458 "cyclododeca[b]quinolin-16(5H)-one, 6,7,8,9,10,11,12,13,14,15-decahydro-")
