| SpectraBase Spectrum ID |
1L8ar5RGV6n |
| Name |
ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4,5-dimethyl-3-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/C18H20ClNO4S/c1-5-23-18(22)16-11(3)12(4)25-17(16)20-15(21)9-24-14-7-6-13(19)8-10(14)2/h6-8H,5,9H2,1-4H3,(H,20,21) |
| InChIKey |
DYTPSTOAQUUSQM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34297 |
| 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: 6198082; SBI_ID: SBI-034301 |
| Temperature |
318 °C |
![ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate](/api/spectrum/1L8ar5RGV6n/structure.png?h=300&w=458 "ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate")
