| SpectraBase Spectrum ID |
8fUCAZooiCb |
| Name |
2-methoxy-4-{[(2-methylphenoxy)acetyl]amino}-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/C21H20N2O4S/c1-14-6-3-4-7-17(14)27-13-19(24)22-15-9-10-16(18(12-15)26-2)21(25)23-20-8-5-11-28-20/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey |
LZSLQZDVSBGWNJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35625 |
| 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: E91483; SBI_ID: SBI-035629 |
| Temperature |
308 °C |
![2-methoxy-4-{[(2-methylphenoxy)acetyl]amino}-N-(2-thienyl)benzamide](/api/spectrum/8fUCAZooiCb/structure.png?h=300&w=458 "2-methoxy-4-{[(2-methylphenoxy)acetyl]amino}-N-(2-thienyl)benzamide")
