| SpectraBase Spectrum ID |
HuDlEI2Cqu4 |
| Name |
2-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H18ClN3O/c21-19-11-22-24(14-19)12-15-5-7-17(8-6-15)20(25)23-10-9-16-3-1-2-4-18(16)13-23/h1-8,11,14H,9-10,12-13H2 |
| InChIKey |
IVPYUUAISKSEIJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11014 |
| 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: UZI/9081953; UBI_ID: UBI-011017 |
| Temperature |
318 °C |
![2-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/HuDlEI2Cqu4/structure.png?h=300&w=458 "2-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline")
