| SpectraBase Spectrum ID |
BMlyk6iKJck |
| Name |
3-[4-(3-chlorophenyl)-1-piperazinyl]-2-benzofuran-1(3H)-one |
| 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/C18H17ClN2O2/c19-13-4-3-5-14(12-13)20-8-10-21(11-9-20)17-15-6-1-2-7-16(15)18(22)23-17/h1-7,12,17H,8-11H2 |
| InChIKey |
RLTLPUKISSLYGN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7131 |
| 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: D48570; Labnumber: VGU-0022299; SBI_ID: SBI-007134 |
| Temperature |
306 °C |
![3-[4-(3-chlorophenyl)-1-piperazinyl]-2-benzofuran-1(3H)-one](/api/spectrum/BMlyk6iKJck/structure.png?h=300&w=458 "3-[4-(3-chlorophenyl)-1-piperazinyl]-2-benzofuran-1(3H)-one")
