| SpectraBase Spectrum ID |
C2RLGJDgB89 |
| Name |
1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-4-phenylpiperazine |
| 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/C21H21ClN4O/c22-19-14-23-26(16-19)15-17-6-8-18(9-7-17)21(27)25-12-10-24(11-13-25)20-4-2-1-3-5-20/h1-9,14,16H,10-13,15H2 |
| InChIKey |
GIVXLWYCBOZHTC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13276 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/9098831; UBI_ID: UBI-013279 |
| Temperature |
308 °C |
![1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-4-phenylpiperazine](/api/spectrum/C2RLGJDgB89/structure.png?h=300&w=458 "1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-4-phenylpiperazine")
