| SpectraBase Spectrum ID |
1OBZDYtMNoh |
| Name |
cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-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/C26H26ClN3O2/c1-31-23-14-11-18(15-24(23)32-2)25-20-7-5-3-4-6-8-22(20)30-26(29-25)21(16-28-30)17-9-12-19(27)13-10-17/h9-16H,3-8H2,1-2H3 |
| InChIKey |
DIDXOLQDAXLJPB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5870 |
| 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/18211310; Labnumber: AAP9001012169 |
![cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-6,7,8,9,10,11-hexahydro-](/api/spectrum/1OBZDYtMNoh/structure.png?h=300&w=458 "cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-6,7,8,9,10,11-hexahydro-")
