| SpectraBase Spectrum ID |
APujBfh5Do4 |
| Name |
cyclododeca[b]quinoline-16-carboxylic acid, 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 |
311.188529047 u |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c22-20(23)19-15-11-7-5-3-1-2-4-6-8-13-17(15)21-18-14-10-9-12-16(18)19/h9-10,12,14H,1-8,11,13H2,(H,22,23) |
| InChIKey |
SYYRWJCJTOMUDF-UHFFFAOYSA-N |
| Molecular Weight |
311.425 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2501 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233546; Lab Info: AI; Lab Number: AI-S000404 |
| Temperature |
29.85 °C |
![6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclododeca[b]naphthalene-16-carboxylic acid](/api/spectrum/APujBfh5Do4/structure.png?h=300&w=458 "6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclododeca[b]naphthalene-16-carboxylic acid")
