| SpectraBase Spectrum ID |
4bqTyZLc3IM |
| Name |
2-(2,4-dichlorophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide |
| 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/C19H21Cl2N3O2/c1-23-8-10-24(11-9-23)16-5-3-15(4-6-16)22-19(25)13-26-18-7-2-14(20)12-17(18)21/h2-7,12H,8-11,13H2,1H3,(H,22,25) |
| InChIKey |
OILQRYVUKMDUKO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18495 |
| 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: D32819; Labnumber: SPMOS1-32597; SBI_ID: SBI-018498 |
| Temperature |
306 °C |
![2-(2,4-dichlorophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide](/api/spectrum/4bqTyZLc3IM/structure.png?h=300&w=458 "2-(2,4-dichlorophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide")
