| SpectraBase Spectrum ID |
608m9WpnYUu |
| Name |
N-{3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2,2-dimethylpropanamide |
| 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/C20H24ClN3O3/c1-20(2,3)19(26)22-14-6-7-16(15(21)13-14)23-8-10-24(11-9-23)18(25)17-5-4-12-27-17/h4-7,12-13H,8-11H2,1-3H3,(H,22,26) |
| InChIKey |
KXSNYWKIPODQBJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35598 |
| 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: E91456; SBI_ID: SBI-035602 |
| Temperature |
308 °C |
![N-{3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2,2-dimethylpropanamide](/api/spectrum/608m9WpnYUu/structure.png?h=300&w=458 "N-{3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2,2-dimethylpropanamide")
