| SpectraBase Spectrum ID |
TVxBAqqb7v |
| Name |
cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(4-methoxyphenyl)- |
| 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/C25H24ClN3O/c1-30-20-14-10-18(11-15-20)24-21-6-4-2-3-5-7-23(21)29-25(28-24)22(16-27-29)17-8-12-19(26)13-9-17/h8-16H,2-7H2,1H3 |
| InChIKey |
GPZCFAJHPHLBAW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5868 |
| 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/18211308; Labnumber: AAP9001012167 |
![cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(4-methoxyphenyl)-](/api/spectrum/TVxBAqqb7v/structure.png?h=300&w=458 "cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(4-methoxyphenyl)-")
