| SpectraBase Spectrum ID |
3mJYKogHzC5 |
| Name |
cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydro- |
| 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/C24H21Cl2N3/c25-18-11-7-16(8-12-18)21-15-27-29-22-6-4-2-1-3-5-20(22)23(28-24(21)29)17-9-13-19(26)14-10-17/h7-15H,1-6H2 |
| InChIKey |
UEOCKRXWBBUXLO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5867 |
| 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/18211305; Labnumber: AAP9001012154 |
![cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-](/api/spectrum/3mJYKogHzC5/structure.png?h=300&w=458 "cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-")
