| SpectraBase Spectrum ID |
IBG1hsLouut |
| Name |
N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide |
| 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/C23H26N2O2S/c1-4-5-6-18-8-10-19(11-9-18)21-15-28-23(24-21)25-22(26)14-27-20-12-7-16(2)17(3)13-20/h7-13,15H,4-6,14H2,1-3H3,(H,24,25,26) |
| InChIKey |
CMFMWAQDKQXSQY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15784 |
| 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/1004083; Labnumber: NSB-0100161; UZI_ID: UZI-015788 |
| Temperature |
318 °C |
![N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide](/api/spectrum/IBG1hsLouut/structure.png?h=300&w=458 "N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide")
