| SpectraBase Spectrum ID |
LgwjZzViGOJ |
| Name |
pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-7-methyl-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/C22H19ClN4/c1-14-4-9-20-18(11-14)21(16-3-2-10-24-12-16)26-22-19(13-25-27(20)22)15-5-7-17(23)8-6-15/h2-3,5-8,10,12-14H,4,9,11H2,1H3 |
| InChIKey |
XKTALIIBCJAJNC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5881 |
| 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/18211418; Labnumber: AAP9001012145 |
![pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-7-methyl-5-(3-pyridinyl)-](/api/spectrum/LgwjZzViGOJ/structure.png?h=300&w=458 "pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-7-methyl-5-(3-pyridinyl)-")
