SpectraBase Spectrum ID |
K7GPv0pGCfJ |
Name |
4-(2-methoxyphenyl)-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-1-piperazinamine |
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/C17H22N4O/c1-19-9-5-6-15(19)14-18-21-12-10-20(11-13-21)16-7-3-4-8-17(16)22-2/h3-9,14H,10-13H2,1-2H3/b18-14+ |
InChIKey |
JAKOPYLONSDYQF-NBVRZTHBSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_17471 |
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: 987/00005613; Labnumber: 987/00005613218868; VK_ID: VK-017476 |
Synonyms |
N-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]amine4-(2-methoxyphenyl)-N-[(1-methyl-1H-pyrrol-2-yl)methylidene]-1-piperazinamine |
Temperature |
308 °C |