| SpectraBase Spectrum ID |
CjNfQh4rcH7 |
| Name |
2-benzofurancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]- |
| 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/C21H20ClN3O3/c1-14(26)24-9-11-25(12-10-24)20-16(22)6-4-7-17(20)23-21(27)19-13-15-5-2-3-8-18(15)28-19/h2-8,13H,9-12H2,1H3,(H,23,27) |
| InChIKey |
UBNXEXLBVFFTDR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5258 |
| 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: F24693; Labnumber: SPMOS2-65839 |
![2-benzofurancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-](/api/spectrum/CjNfQh4rcH7/structure.png?h=300&w=458 "2-benzofurancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-")
