| SpectraBase Spectrum ID |
Hsg3wUuDcXh |
| Name |
4-[4-(1-benzofuran-2-ylcarbonyl)-1-piperazinyl]-7-chloroquinoline |
| 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/C22H18ClN3O2/c23-16-5-6-17-18(14-16)24-8-7-19(17)25-9-11-26(12-10-25)22(27)21-13-15-3-1-2-4-20(15)28-21/h1-8,13-14H,9-12H2 |
| InChIKey |
LLUJDHDSWVSBFJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35051 |
| 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: E83303; SBI_ID: SBI-035055 |
| Temperature |
298 °C |
![4-[4-(1-benzofuran-2-ylcarbonyl)-1-piperazinyl]-7-chloroquinoline](/api/spectrum/Hsg3wUuDcXh/structure.png?h=300&w=458 "4-[4-(1-benzofuran-2-ylcarbonyl)-1-piperazinyl]-7-chloroquinoline")
