| SpectraBase Spectrum ID |
KQdQaYJctru |
| Name |
1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}-4-methylpiperazine |
| 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/C19H20Cl2N2O2/c1-22-8-10-23(11-9-22)19(24)15-4-2-14(3-5-15)13-25-18-7-6-16(20)12-17(18)21/h2-7,12H,8-11,13H2,1H3 |
| InChIKey |
NRYVKUUAQCDZHH-UHFFFAOYSA-N |
| NMR Offset |
14.99 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8867 |
| 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/9037966; UBI_ID: UBI-008870 |
| Synonyms |
2,4-dichlorophenyl 4-[(4-methyl-1-piperazinyl)carbonyl]benzyl ether |
| Temperature |
308 °C |
![1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}-4-methylpiperazine](/api/spectrum/KQdQaYJctru/structure.png?h=300&w=458 "1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}-4-methylpiperazine")
