| SpectraBase Spectrum ID |
GsXZaHWaw0J |
| Name |
1-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-4-(4-methoxyphenyl)piperazine |
| 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/C22H23ClN4O2/c1-29-21-7-5-20(6-8-21)25-9-11-26(12-10-25)22(28)18-4-2-3-17(13-18)15-27-16-19(23)14-24-27/h2-8,13-14,16H,9-12,15H2,1H3 |
| InChIKey |
SJTATABLRGYRKY-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10582 |
| 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/9073358; UBI_ID: UBI-010585 |
| Synonyms |
4-(4-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-1-piperazinyl)phenyl methyl ether |
| Temperature |
313 °C |
![1-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-4-(4-methoxyphenyl)piperazine](/api/spectrum/GsXZaHWaw0J/structure.png?h=300&w=458 "1-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-4-(4-methoxyphenyl)piperazine")
