| SpectraBase Spectrum ID |
L4m0jaVOivN |
| Name |
cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(3,4,5-trimethoxyphenyl)- |
| 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/C27H28ClN3O3/c1-32-23-14-18(15-24(33-2)26(23)34-3)25-20-8-6-4-5-7-9-22(20)31-27(30-25)21(16-29-31)17-10-12-19(28)13-11-17/h10-16H,4-9H2,1-3H3 |
| InChIKey |
LNMKKFVGFYXWNF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5869 |
| 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/18211309; Labnumber: AAP9001012168 |
![cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(3,4,5-trimethoxyphenyl)-](/api/spectrum/L4m0jaVOivN/structure.png?h=300&w=458 "cycloocta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11-hexahydro-5-(3,4,5-trimethoxyphenyl)-")
