| SpectraBase Spectrum ID |
Ed0vrFBcDO9 |
| Name |
2-{[2-(3,4-dimethylphenoxy)butanoyl]amino}-N-isopropyl-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/C26H30N2O3S/c1-6-22(31-20-13-12-17(4)18(5)14-20)24(29)28-26-23(25(30)27-16(2)3)21(15-32-26)19-10-8-7-9-11-19/h7-16,22H,6H2,1-5H3,(H,27,30)(H,28,29) |
| InChIKey |
YYVVUCRDGQDKPS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7787 |
| 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/1268805; Labnumber: COL6114; UZI_ID: UZI-007789 |
| Temperature |
318 °C |
![2-{[2-(3,4-dimethylphenoxy)butanoyl]amino}-N-isopropyl-4-phenyl-3-thiophenecarboxamide](/api/spectrum/Ed0vrFBcDO9/structure.png?h=300&w=458 "2-{[2-(3,4-dimethylphenoxy)butanoyl]amino}-N-isopropyl-4-phenyl-3-thiophenecarboxamide")
