| SpectraBase Spectrum ID |
Crw0C2r7Pm0 |
| Name |
N-{[4-(4-nitrophenyl)-1-piperazinyl]carbothioyl}-1-benzofuran-2-carboxamide |
| 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/C20H18N4O4S/c25-19(18-13-14-3-1-2-4-17(14)28-18)21-20(29)23-11-9-22(10-12-23)15-5-7-16(8-6-15)24(26)27/h1-8,13H,9-12H2,(H,21,25,29) |
| InChIKey |
GJRMFOXADQGRGV-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_35 |
| 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: 61350; UBI_ID: UBI-000036 |
| Temperature |
313 °C |
![N-{[4-(4-nitrophenyl)-1-piperazinyl]carbothioyl}-1-benzofuran-2-carboxamide](/api/spectrum/Crw0C2r7Pm0/structure.png?h=300&w=458 "N-{[4-(4-nitrophenyl)-1-piperazinyl]carbothioyl}-1-benzofuran-2-carboxamide")
