| SpectraBase Spectrum ID |
8LruFC4EuNs |
| Name |
2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-(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/C23H21Cl2N3O3/c1-15(29)27-10-12-28(13-11-27)22-18(25)6-3-7-19(22)26-23(30)21-9-8-20(31-21)16-4-2-5-17(24)14-16/h2-9,14H,10-13H2,1H3,(H,26,30) |
| InChIKey |
GULKJKYTYSJDLK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8404 |
| 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: F32149; Labnumber: SPMOS2-65883 |
![2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-(3-chlorophenyl)-](/api/spectrum/8LruFC4EuNs/structure.png?h=300&w=458 "2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-(3-chlorophenyl)-")
