| SpectraBase Spectrum ID |
5eUSBYri1M3 |
| Name |
urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(4-chlorophenyl)- |
| 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/C18H20Cl2N4O/c1-23-8-10-24(11-9-23)17-7-6-15(12-16(17)20)22-18(25)21-14-4-2-13(19)3-5-14/h2-7,12H,8-11H2,1H3,(H2,21,22,25) |
| InChIKey |
WOUIGCDVGVLUQB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1154 |
| 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: NMR/10320993; Labnumber: SIP-0102063 |
![urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(4-chlorophenyl)-](/api/spectrum/5eUSBYri1M3/structure.png?h=300&w=458 "urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(4-chlorophenyl)-")
