| SpectraBase Spectrum ID |
CskxRBQQL72 |
| Name |
benzoic acid, 4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H19NO2/c25-23(26)16-10-8-15(9-11-16)21-19-7-3-6-18(19)20-13-12-14-4-1-2-5-17(14)22(20)24-21/h1-6,8-13,18-19,21,24H,7H2,(H,25,26) |
| InChIKey |
FRULYOFBIGPUNF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4903 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12218040 |
![benzoic acid, 4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]-](/api/spectrum/CskxRBQQL72/structure.png?h=300&w=458 "benzoic acid, 4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]-")
