| SpectraBase Spectrum ID |
89e6p5ncyS8 |
| Name |
4-{[(3,4-dimethylphenoxy)acetyl]amino}-2-methoxy-N-(2-thienyl)benzamide |
| 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/C22H22N2O4S/c1-14-6-8-17(11-15(14)2)28-13-20(25)23-16-7-9-18(19(12-16)27-3)22(26)24-21-5-4-10-29-21/h4-12H,13H2,1-3H3,(H,23,25)(H,24,26) |
| InChIKey |
GGVLQJRIYIBIBQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35626 |
| 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: E91484; SBI_ID: SBI-035630 |
| Temperature |
308 °C |
![4-{[(3,4-dimethylphenoxy)acetyl]amino}-2-methoxy-N-(2-thienyl)benzamide](/api/spectrum/89e6p5ncyS8/structure.png?h=300&w=458 "4-{[(3,4-dimethylphenoxy)acetyl]amino}-2-methoxy-N-(2-thienyl)benzamide")
