SpectraBase Spectrum ID |
4Rgn1r7kKlk |
Name |
1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine |
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/C21H22N2O4/c1-25-18-5-3-2-4-17(18)22-10-12-23(13-11-22)21(24)9-7-16-6-8-19-20(14-16)27-15-26-19/h2-9,14H,10-13,15H2,1H3/b9-7+ |
InChIKey |
BYHSTTLMPTUPMY-VQHVLOKHSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5078 |
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: 114769; Labnumber: SERK1-19689; VK_ID: VK-005081 |
Synonyms |
2-{4-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1-piperazinyl}phenyl methyl ether1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine |
Temperature |
308 °C |