| SpectraBase Spectrum ID |
BWXeqSBxbnU |
| Name |
2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide |
| 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/C19H16Cl2N2O2S/c1-11-9-15(21)7-8-17(11)25-12(2)18(24)23-19-22-16(10-26-19)13-3-5-14(20)6-4-13/h3-10,12H,1-2H3,(H,22,23,24) |
| InChIKey |
MRZJJEOCGXCZHM-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6775 |
| 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/8187508; UBI_ID: UBI-006777 |
| Temperature |
313 °C |
![2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide](/api/spectrum/BWXeqSBxbnU/structure.png?h=300&w=458 "2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide")
