| SpectraBase Spectrum ID |
8dlHpXRAIho |
| Name |
benzoic acid, 4-[(3aS,4R,9bR)-9-chloro-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/C20H18ClNO3/c1-25-16-10-9-15(21)17-13-3-2-4-14(13)18(22-19(16)17)11-5-7-12(8-6-11)20(23)24/h2-3,5-10,13-14,18,22H,4H2,1H3,(H,23,24) |
| InChIKey |
DGQBJVYZBWGTDF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4921 |
| 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/12218061 |
![benzoic acid, 4-[(3aS,4R,9bR)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-yl]-](/api/spectrum/8dlHpXRAIho/structure.png?h=300&w=458 "benzoic acid, 4-[(3aS,4R,9bR)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-yl]-")
