SpectraBase Spectrum ID |
4d04FhWcF38 |
Name |
1-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,4-dichlorophenoxy)propanoyl]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/C21H22Cl2N2O4/c1-14(29-18-5-3-16(22)11-17(18)23)21(26)25-8-6-24(7-9-25)12-15-2-4-19-20(10-15)28-13-27-19/h2-5,10-11,14H,6-9,12-13H2,1H3 |
InChIKey |
GIJBIGSRCDGFKP-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2353 |
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/9431851; Labnumber: AM-AC/0193710; UZI_ID: UZI-002355 |
Synonyms |
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-methyl-2-oxoethyl 2,4-dichlorophenyl ether |
Temperature |
318 °C |