| SpectraBase Spectrum ID |
JsQ5SbyDC2a |
| Name |
N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2-methylbenzoyl)-1-piperazinyl]ethyl}ethanediamide |
| 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/C22H25ClN4O3/c1-16-4-2-3-5-19(16)22(30)27-14-12-26(13-15-27)11-10-24-20(28)21(29)25-18-8-6-17(23)7-9-18/h2-9H,10-15H2,1H3,(H,24,28)(H,25,29) |
| InChIKey |
VCYKYIFTVMMALH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5556 |
| 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: D22965; Labnumber: SPYS-6785; SBI_ID: SBI-005558 |
| Temperature |
318 °C |
![N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2-methylbenzoyl)-1-piperazinyl]ethyl}ethanediamide](/api/spectrum/JsQ5SbyDC2a/structure.png?h=300&w=458 "N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2-methylbenzoyl)-1-piperazinyl]ethyl}ethanediamide")
