| SpectraBase Spectrum ID |
KCCiO443dzU |
| Name |
methyl 3-{[(2-chlorophenoxy)acetyl]amino}-2-thiophenecarboxylate |
| 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/C14H12ClNO4S/c1-19-14(18)13-10(6-7-21-13)16-12(17)8-20-11-5-3-2-4-9(11)15/h2-7H,8H2,1H3,(H,16,17) |
| InChIKey |
DVQAJNQULODTDV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15124 |
| 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/9125001; Labnumber: NSB-0095871; UZI_ID: UZI-015128 |
| Temperature |
318 °C |
![methyl 3-{[(2-chlorophenoxy)acetyl]amino}-2-thiophenecarboxylate](/api/spectrum/KCCiO443dzU/structure.png?h=300&w=458 "methyl 3-{[(2-chlorophenoxy)acetyl]amino}-2-thiophenecarboxylate")
