| SpectraBase Spectrum ID |
61WvyZl8C1r |
| Name |
2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| 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/C20H22ClN3O3/c21-15-2-1-3-17(12-15)24-8-6-23(7-9-24)14-20(25)22-16-4-5-18-19(13-16)27-11-10-26-18/h1-5,12-13H,6-11,14H2,(H,22,25) |
| InChIKey |
LOVPRGAMWARQBD-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15819 |
| 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: 987/00002680; Labnumber: 987/00002680218832; VK_ID: VK-015824 |
| Temperature |
308 °C |
![2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide](/api/spectrum/61WvyZl8C1r/structure.png?h=300&w=458 "2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide")
