| SpectraBase Spectrum ID |
BZLxBltqUle |
| Name |
cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(3-pyridinyl)- |
| 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/C23H21ClN4/c24-18-11-9-16(10-12-18)20-15-26-28-21-8-4-2-1-3-7-19(21)22(27-23(20)28)17-6-5-13-25-14-17/h5-6,9-15H,1-4,7-8H2 |
| InChIKey |
XIGPZUFITXVLMU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5871 |
| 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/18211311; Labnumber: AAP9001012174 |
![cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(3-pyridinyl)-](/api/spectrum/BZLxBltqUle/structure.png?h=300&w=458 "cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(3-pyridinyl)-")
