| SpectraBase Spectrum ID |
GAY4M13to8j |
| Name |
benzenamine, 4-[4-(2-benzofuranylcarbonyl)-1-piperazinyl]- |
| 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/C19H19N3O2/c20-15-5-7-16(8-6-15)21-9-11-22(12-10-21)19(23)18-13-14-3-1-2-4-17(14)24-18/h1-8,13H,9-12,20H2 |
| InChIKey |
JUCKYURFCJJQEK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5217 |
| 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: F24645; Labnumber: SKUZNBB-00576 |
![benzenamine, 4-[4-(2-benzofuranylcarbonyl)-1-piperazinyl]-](/api/spectrum/GAY4M13to8j/structure.png?h=300&w=458 "benzenamine, 4-[4-(2-benzofuranylcarbonyl)-1-piperazinyl]-")
