| SpectraBase Spectrum ID |
98il13MIUIT |
| Name |
acetamide, 2-(2-methoxyphenoxy)-N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]- |
| 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/C26H21N3O3/c1-31-23-8-4-5-9-24(23)32-16-25(30)27-20-12-10-17(11-13-20)26-28-21-14-18-6-2-3-7-19(18)15-22(21)29-26/h2-15H,16H2,1H3,(H,27,30)(H,28,29) |
| InChIKey |
KLUVGZHUBHFVLC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1398 |
| 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/11229352 |
![acetamide, 2-(2-methoxyphenoxy)-N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]-](/api/spectrum/98il13MIUIT/structure.png?h=300&w=458 "acetamide, 2-(2-methoxyphenoxy)-N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]-")
