| SpectraBase Spectrum ID |
3n9bgguRIYU |
| Name |
acetamide, N-[3-(4-morpholinyl)propyl]-2-(2-naphthalenyloxy)- |
| 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/C19H24N2O3/c22-19(20-8-3-9-21-10-12-23-13-11-21)15-24-18-7-6-16-4-1-2-5-17(16)14-18/h1-2,4-7,14H,3,8-13,15H2,(H,20,22) |
| InChIKey |
NNYOJQDXKBDTQH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1117 |
| 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: NMR/11259178 |
![acetamide, N-[3-(4-morpholinyl)propyl]-2-(2-naphthalenyloxy)-](/api/spectrum/3n9bgguRIYU/structure.png?h=300&w=458 "acetamide, N-[3-(4-morpholinyl)propyl]-2-(2-naphthalenyloxy)-")
