| SpectraBase Spectrum ID |
H3SHvC56cju |
| Name |
2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-bromo- |
| 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/C17H17BrClN3O3/c1-11(23)21-7-9-22(10-8-21)16-12(19)3-2-4-13(16)20-17(24)14-5-6-15(18)25-14/h2-6H,7-10H2,1H3,(H,20,24) |
| InChIKey |
VHPPODIXJOXBEV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5257 |
| 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: F24691; Labnumber: SPMOS2-65837 |
![2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-bromo-](/api/spectrum/H3SHvC56cju/structure.png?h=300&w=458 "2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-bromo-")
