| SpectraBase Spectrum ID |
JrOuoboLtoo |
| Name |
N-[4-(2,5-dimethoxyphenyl)-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/C21H22N2O4S/c1-13-5-6-16(9-14(13)2)27-11-20(24)23-21-22-18(12-28-21)17-10-15(25-3)7-8-19(17)26-4/h5-10,12H,11H2,1-4H3,(H,22,23,24) |
| InChIKey |
MYIMGGZYRKVNFK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15772 |
| 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/1004237; Labnumber: NSB-0100120; UZI_ID: UZI-015776 |
| Temperature |
308 °C |
![N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide](/api/spectrum/JrOuoboLtoo/structure.png?h=300&w=458 "N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide")
