| SpectraBase Spectrum ID |
7Bb5cLCzRHv |
| Name |
N-{4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]phenyl}-2-furamide |
| 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/C20H25N3O3/c1-20(2,3)19(25)23-12-10-22(11-13-23)16-8-6-15(7-9-16)21-18(24)17-5-4-14-26-17/h4-9,14H,10-13H2,1-3H3,(H,21,24) |
| InChIKey |
GPVAQOJWWBLPAW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35596 |
| 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: E91454; SBI_ID: SBI-035600 |
| Temperature |
308 °C |
![N-{4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]phenyl}-2-furamide](/api/spectrum/7Bb5cLCzRHv/structure.png?h=300&w=458 "N-{4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]phenyl}-2-furamide")
