| SpectraBase Spectrum ID |
Bk49CXb11DY |
| Name |
N-[3-chloro-4-(4-propionyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)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/C21H23ClN4O5/c1-2-21(28)25-11-9-24(10-12-25)17-8-7-15(13-16(17)22)23-20(27)14-31-19-6-4-3-5-18(19)26(29)30/h3-8,13H,2,9-12,14H2,1H3,(H,23,27) |
| InChIKey |
FKVYVXJEGVNJGS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35573 |
| 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: E91430; SBI_ID: SBI-035577 |
| Temperature |
308 °C |
![N-[3-chloro-4-(4-propionyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide](/api/spectrum/Bk49CXb11DY/structure.png?h=300&w=458 "N-[3-chloro-4-(4-propionyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide")
