| SpectraBase Spectrum ID |
ERDQ7PHePyj |
| Name |
4-chloro-2-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}phenyl methyl ether |
| 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/C18H18Cl2N2O2/c1-24-17-6-5-14(20)12-16(17)18(23)22-9-7-21(8-10-22)15-4-2-3-13(19)11-15/h2-6,11-12H,7-10H2,1H3 |
| InChIKey |
XBTHMXPSSTYETL-UHFFFAOYSA-N |
| NMR Offset |
16.5281 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5693 |
| 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/8167686; UBI_ID: UBI-005695 |
| Synonyms |
1-(5-chloro-2-methoxybenzoyl)-4-(3-chlorophenyl)piperazine |
| Temperature |
308 °C |
![4-chloro-2-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}phenyl methyl ether](/api/spectrum/ERDQ7PHePyj/structure.png?h=300&w=458 "4-chloro-2-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}phenyl methyl ether")
