| SpectraBase Spectrum ID |
BnuzPCuZoDz |
| Name |
benzoic acid, 4-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-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/C20H19NO3/c1-24-17-7-3-6-16-14-4-2-5-15(14)18(21-19(16)17)12-8-10-13(11-9-12)20(22)23/h2-4,6-11,14-15,18,21H,5H2,1H3,(H,22,23) |
| InChIKey |
IPNOZTJAHBNSAK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4917 |
| 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/12218057 |
![benzoic acid, 4-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-yl]-](/api/spectrum/BnuzPCuZoDz/structure.png?h=300&w=458 "benzoic acid, 4-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-yl]-")
