| SpectraBase Spectrum ID |
AsNTULixcNs |
| Name |
3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)- |
| 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/C25H23ClN2O3S/c1-31-17-7-4-6-16(14-17)28-32(29,30)18-12-13-24-22(15-18)19-9-5-10-20(19)25(27-24)21-8-2-3-11-23(21)26/h2-9,11-15,19-20,25,27-28H,10H2,1H3 |
| InChIKey |
RUXAXBFFITZOHJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4945 |
| 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/12218089 |
![3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-](/api/spectrum/AsNTULixcNs/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-")
