| SpectraBase Spectrum ID |
IZzEeh0ZIzO |
| Name |
N-(4-bromophenyl)-N'-[2-(2-methoxyphenoxy)ethyl]urea |
| 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/C16H17BrN2O3/c1-21-14-4-2-3-5-15(14)22-11-10-18-16(20)19-13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3,(H2,18,19,20) |
| InChIKey |
AZKDKZLGMHOLSR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6640 |
| 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: 63029; UBI_ID: UBI-006642 |
| Temperature |
315 °C |
![N-(4-bromophenyl)-N'-[2-(2-methoxyphenoxy)ethyl]urea](/api/spectrum/IZzEeh0ZIzO/structure.png?h=300&w=458 "N-(4-bromophenyl)-N'-[2-(2-methoxyphenoxy)ethyl]urea")
