| SpectraBase Spectrum ID |
AmhHhh45pDt |
| Name |
N-(4-chlorophenyl)-N'-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]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/C22H22ClN3OS/c23-18-10-12-19(13-11-18)24-21(27)26-22-25-20(14-28-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-15H,1-5H2,(H2,24,25,26,27) |
| InChIKey |
HFEFSMQCNVSKMF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19063 |
| 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: UZI/9134674; UBI_ID: UBI-019066 |
| Temperature |
318 °C |
![N-(4-chlorophenyl)-N'-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]urea](/api/spectrum/AmhHhh45pDt/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]urea")
