| SpectraBase Spectrum ID |
CjVQpUGWeM9 |
| Name |
N-[4-(4-methyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide |
| 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/C20H21N3O2/c1-22-10-12-23(13-11-22)17-8-6-16(7-9-17)21-20(24)19-14-15-4-2-3-5-18(15)25-19/h2-9,14H,10-13H2,1H3,(H,21,24) |
| InChIKey |
YCJJKPFHLYUSRW-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18488 |
| 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: D32810; Labnumber: SPMOS1-32519; SBI_ID: SBI-018491 |
| Temperature |
306 °C |
![N-[4-(4-methyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide](/api/spectrum/CjVQpUGWeM9/structure.png?h=300&w=458 "N-[4-(4-methyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide")
