| SpectraBase Spectrum ID |
HtnOhZXa9WL |
| Name |
N-{4-[(3-propoxybenzoyl)amino]phenyl}-2-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/C21H20N2O3S/c1-2-12-26-18-6-3-5-15(14-18)20(24)22-16-8-10-17(11-9-16)23-21(25)19-7-4-13-27-19/h3-11,13-14H,2,12H2,1H3,(H,22,24)(H,23,25) |
| InChIKey |
DDCUNHVSVCPTGK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5989 |
| 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: 62620; UBI_ID: UBI-005991 |
| Temperature |
318 °C |
![N-{4-[(3-propoxybenzoyl)amino]phenyl}-2-thiophenecarboxamide](/api/spectrum/HtnOhZXa9WL/structure.png?h=300&w=458 "N-{4-[(3-propoxybenzoyl)amino]phenyl}-2-thiophenecarboxamide")
