SpectraBase Spectrum ID |
BvNSXvCJJF0 |
Name |
1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(3-chlorophenyl)piperazine |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C20H19ClN2O3/c21-16-2-1-3-17(13-16)22-8-10-23(11-9-22)20(24)7-5-15-4-6-18-19(12-15)26-14-25-18/h1-7,12-13H,8-11,14H2/b7-5+ |
InChIKey |
HOUIDWIXIDBEBT-FNORWQNLSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5054 |
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: 114742; Labnumber: SERK1-16329; VK_ID: VK-005057 |
Synonyms |
1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(3-chlorophenyl)piperazine |
Temperature |
315 °C |