| SpectraBase Spectrum ID |
FApkSVubb6l |
| Name |
2-([1,1'-biphenyl]-4-yloxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide |
| 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/C21H23N3O2/c1-17(21(25)23-12-5-14-24-15-13-22-16-24)26-20-10-8-19(9-11-20)18-6-3-2-4-7-18/h2-4,6-11,13,15-17H,5,12,14H2,1H3,(H,23,25) |
| InChIKey |
ZPBYZRAGZJDBON-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7683 |
| 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/1268914; Labnumber: COL5735; UZI_ID: UZI-007685 |
| Temperature |
318 °C |
![2-([1,1'-biphenyl]-4-yloxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide](/api/spectrum/FApkSVubb6l/structure.png?h=300&w=458 "2-([1,1'-biphenyl]-4-yloxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide")
