| SpectraBase Spectrum ID |
L7vgnCMQZg9 |
| Name |
1,4-piperazinediacetamide, N~1~-[5-(acetylamino)-2-methoxyphenyl]-N~4~-(4-chlorophenyl)- |
| 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/C23H28ClN5O4/c1-16(30)25-19-7-8-21(33-2)20(13-19)27-23(32)15-29-11-9-28(10-12-29)14-22(31)26-18-5-3-17(24)4-6-18/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,30)(H,26,31)(H,27,32) |
| InChIKey |
FCTXHLGPWIWGPS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8434 |
| 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/12258727 |
![1,4-piperazinediacetamide, N~1~-[5-(acetylamino)-2-methoxyphenyl]-N~4~-(4-chlorophenyl)-](/api/spectrum/L7vgnCMQZg9/structure.png?h=300&w=458 "1,4-piperazinediacetamide, N~1~-[5-(acetylamino)-2-methoxyphenyl]-N~4~-(4-chlorophenyl)-")
