| SpectraBase Spectrum ID |
9qdDcGDAWeo |
| Name |
methyl 2-{[(4-chloroanilino)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| 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/C17H17ClN2O3S/c1-23-16(21)14-12-4-2-3-5-13(12)24-15(14)20-17(22)19-11-8-6-10(18)7-9-11/h6-9H,2-5H2,1H3,(H2,19,20,22) |
| InChIKey |
SGLVNTQAJFCLDZ-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2871 |
| 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: NMR/9290906; Labnumber: AU-EC00880 |
![methyl 2-{[(4-chloroanilino)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate](/api/spectrum/9qdDcGDAWeo/structure.png?h=300&w=458 "methyl 2-{[(4-chloroanilino)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate")
