| SpectraBase Spectrum ID |
H6ctFxH58w3 |
| Name |
N-[2-(4-acetyl-1-piperazinyl)phenyl]-N'-(1-benzofuran-2-ylcarbonyl)thiourea |
| 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/C22H22N4O3S/c1-15(27)25-10-12-26(13-11-25)18-8-4-3-7-17(18)23-22(30)24-21(28)20-14-16-6-2-5-9-19(16)29-20/h2-9,14H,10-13H2,1H3,(H2,23,24,28,30) |
| InChIKey |
DTDNFRNLMXYTEA-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35065 |
| 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: E83320; SBI_ID: SBI-035069 |
| Temperature |
298 °C |
![N-[2-(4-acetyl-1-piperazinyl)phenyl]-N'-(1-benzofuran-2-ylcarbonyl)thiourea](/api/spectrum/H6ctFxH58w3/structure.png?h=300&w=458 "N-[2-(4-acetyl-1-piperazinyl)phenyl]-N'-(1-benzofuran-2-ylcarbonyl)thiourea")
