| SpectraBase Spectrum ID |
1ftxgYnts6I |
| Name |
urea, N-(2-cyanophenyl)-N'-[2-(2-methoxyphenoxy)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.126991416 u |
| Formula |
C17H17N3O3 |
| InChI |
InChI=1S/C17H17N3O3/c1-22-15-8-4-5-9-16(15)23-11-10-19-17(21)20-14-7-3-2-6-13(14)12-18/h2-9H,10-11H2,1H3,(H2,19,20,21) |
| InChIKey |
BMCQMFBJQJDSDP-UHFFFAOYSA-N |
| Molecular Weight |
311.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6603 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13310527; Lab Info: LP; Lab Number: 21c1986 |
![urea, N-(2-cyanophenyl)-N'-[2-(2-methoxyphenoxy)ethyl]-](/api/spectrum/1ftxgYnts6I/structure.png?h=300&w=458 "urea, N-(2-cyanophenyl)-N'-[2-(2-methoxyphenoxy)ethyl]-")
