| SpectraBase Spectrum ID |
33XXS6jogoX |
| Name |
N-{4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]phenyl}-2-phenylacetamide |
| 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/C23H29N3O2/c1-23(2,3)22(28)26-15-13-25(14-16-26)20-11-9-19(10-12-20)24-21(27)17-18-7-5-4-6-8-18/h4-12H,13-17H2,1-3H3,(H,24,27) |
| InChIKey |
GQMVAARVGZQPAG-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35574 |
| 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: E91431; SBI_ID: SBI-035578 |
| Temperature |
308 °C |
![N-{4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]phenyl}-2-phenylacetamide](/api/spectrum/33XXS6jogoX/structure.png?h=300&w=458 "N-{4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]phenyl}-2-phenylacetamide")
