| SpectraBase Spectrum ID |
5TIyjBtZEw6 |
| Name |
2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]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/C24H21ClN2O2S/c1-14-4-11-21-22(12-14)30-24(27-21)17-5-7-18(8-6-17)26-23(28)16(3)29-19-9-10-20(25)15(2)13-19/h4-13,16H,1-3H3,(H,26,28) |
| InChIKey |
BQJHHEMKEDYDCV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18706 |
| 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/9139244; Labnumber: UGB-0017294; UZI_ID: UZI-018713 |
| Temperature |
318 °C |
![2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide](/api/spectrum/5TIyjBtZEw6/structure.png?h=300&w=458 "2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide")
