| SpectraBase Spectrum ID |
CXKLL3r89Bd |
| Name |
5H-benzo[h]cyclopenta[c]quinoline, 6,6a,7,9a-tetrahydro-6-[4-(3-thietanyloxy)phenyl]-, (6R,6aS,9aR)- |
| 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/C25H23NOS/c1-2-5-20-16(4-1)10-13-23-21-6-3-7-22(21)24(26-25(20)23)17-8-11-18(12-9-17)27-19-14-28-15-19/h1-6,8-13,19,21-22,24,26H,7,14-15H2 |
| InChIKey |
NABCRLYCYNWQGM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4904 |
| 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/12218041 |
![5H-benzo[h]cyclopenta[c]quinoline, 6,6a,7,9a-tetrahydro-6-[4-(3-thietanyloxy)phenyl]-, (6R,6aS,9aR)-](/api/spectrum/CXKLL3r89Bd/structure.png?h=300&w=458 "5H-benzo[h]cyclopenta[c]quinoline, 6,6a,7,9a-tetrahydro-6-[4-(3-thietanyloxy)phenyl]-, (6R,6aS,9aR)-")
