| SpectraBase Spectrum ID |
JPfW8vg8Ofo |
| Name |
2-{[2-(3-chlorophenoxy)propanoyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxamide |
| 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/C21H19ClN2O3S/c1-12(27-16-10-6-9-15(22)11-16)20(26)24-21-18(19(23)25)17(13(2)28-21)14-7-4-3-5-8-14/h3-12H,1-2H3,(H2,23,25)(H,24,26) |
| InChIKey |
CGOHHBNXFWGIBH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_19517 |
| 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/9132663; Labnumber: U_AM_ACK/001290; UZI_ID: UZI-019524 |
| Temperature |
318 °C |
![2-{[2-(3-chlorophenoxy)propanoyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxamide](/api/spectrum/JPfW8vg8Ofo/structure.png?h=300&w=458 "2-{[2-(3-chlorophenoxy)propanoyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxamide")
