| SpectraBase Spectrum ID |
IQErBbvJHQI |
| Name |
cyclododeca[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-6,7,8,9,10,11,12,13,14,15-decahydro- |
| 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/C28H29Cl2N3/c29-22-15-11-20(12-16-22)25-19-31-33-26-10-8-6-4-2-1-3-5-7-9-24(26)27(32-28(25)33)21-13-17-23(30)18-14-21/h11-19H,1-10H2 |
| InChIKey |
GZNBOABNPMHSEG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5749 |
| 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/18211127; Labnumber: AAP9001012137 |
![cyclododeca[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-6,7,8,9,10,11,12,13,14,15-decahydro-](/api/spectrum/IQErBbvJHQI/structure.png?h=300&w=458 "cyclododeca[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-6,7,8,9,10,11,12,13,14,15-decahydro-")
