| SpectraBase Spectrum ID |
6ftrFyPQURd |
| Name |
2-phenyl-N-[3-(4-{3-[(phenylacetyl)amino]propyl}-1-piperazinyl)propyl]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/C26H36N4O2/c31-25(21-23-9-3-1-4-10-23)27-13-7-15-29-17-19-30(20-18-29)16-8-14-28-26(32)22-24-11-5-2-6-12-24/h1-6,9-12H,7-8,13-22H2,(H,27,31)(H,28,32) |
| InChIKey |
IRXLHWQRMFTTHW-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9163 |
| 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: UZI/9041547; UBI_ID: UBI-009166 |
| Temperature |
313 °C |
![2-phenyl-N-[3-(4-{3-[(phenylacetyl)amino]propyl}-1-piperazinyl)propyl]acetamide](/api/spectrum/6ftrFyPQURd/structure.png?h=300&w=458 "2-phenyl-N-[3-(4-{3-[(phenylacetyl)amino]propyl}-1-piperazinyl)propyl]acetamide")
