| SpectraBase Spectrum ID |
802urRBQRLh |
| Name |
cycloocta[e]pyrazolo[1,5-a]pyrimidine, 5-[4-[(4-fluorophenyl)methoxy]phenyl]-6,7,8,9,10,11-hexahydro-3-phenyl- |
| 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/C31H28FN3O/c32-25-16-12-22(13-17-25)21-36-26-18-14-24(15-19-26)30-27-10-6-1-2-7-11-29(27)35-31(34-30)28(20-33-35)23-8-4-3-5-9-23/h3-5,8-9,12-20H,1-2,6-7,10-11,21H2 |
| InChIKey |
RTGUUNOUQJLJOC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6462 |
| 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/18211307; Labnumber: AAP9001012162 |
![cycloocta[e]pyrazolo[1,5-a]pyrimidine, 5-[4-[(4-fluorophenyl)methoxy]phenyl]-6,7,8,9,10,11-hexahydro-3-phenyl-](/api/spectrum/802urRBQRLh/structure.png?h=300&w=458 "cycloocta[e]pyrazolo[1,5-a]pyrimidine, 5-[4-[(4-fluorophenyl)methoxy]phenyl]-6,7,8,9,10,11-hexahydro-3-phenyl-")
