| SpectraBase Spectrum ID |
Am7UlZO2HzE |
| Name |
phenol, 3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.028061855 u |
| Formula |
C15H11ClN2OS |
| InChI |
InChI=1S/C15H11ClN2OS/c16-11-6-4-10(5-7-11)14-9-20-15(18-14)17-12-2-1-3-13(19)8-12/h1-9,19H,(H,17,18) |
| InChIKey |
YCEGQPBMEPVITP-UHFFFAOYSA-N |
| Molecular Weight |
302.779 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_91 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12320397; Lab Info: MIH; Lab Number: MIH-02110155 |
![phenol, 3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-](/api/spectrum/Am7UlZO2HzE/structure.png?h=300&w=458 "phenol, 3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-")
