| SpectraBase Spectrum ID |
AopU7kcRsDw |
| Name |
methyl 2-{[(4-chlorophenoxy)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/C16H16ClNO4S/c1-9-10(2)23-15(14(9)16(20)21-3)18-13(19)8-22-12-6-4-11(17)5-7-12/h4-7H,8H2,1-3H3,(H,18,19) |
| InChIKey |
SRXDLYJKSRQSSW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12665 |
| 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/8031491; Labnumber: NSB0011291; UZI_ID: UZI-012669 |
| Temperature |
306 °C |
![methyl 2-{[(4-chlorophenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate](/api/spectrum/AopU7kcRsDw/structure.png?h=300&w=458 "methyl 2-{[(4-chlorophenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate")
