| SpectraBase Spectrum ID |
Gl3tOFgSpSu |
| Name |
urea, N-[4-(4-phenoxyphenyl)-2-thiazolyl]-N'-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.104147971 u |
| Formula |
C22H17N3O2S |
| InChI |
InChI=1S/C22H17N3O2S/c26-21(23-17-7-3-1-4-8-17)25-22-24-20(15-28-22)16-11-13-19(14-12-16)27-18-9-5-2-6-10-18/h1-15H,(H2,23,24,25,26) |
| InChIKey |
WSGXJSQUDUWVJE-UHFFFAOYSA-N |
| Molecular Weight |
387.457 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18229 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10321062; Lab Info: DEM; Lab Number: DEM-0000179 |
![urea, N-[4-(4-phenoxyphenyl)-2-thiazolyl]-N'-phenyl-](/api/spectrum/Gl3tOFgSpSu/structure.png?h=300&w=458 "urea, N-[4-(4-phenoxyphenyl)-2-thiazolyl]-N'-phenyl-")
