SpectraBase Spectrum ID |
I5w3ObDAa2c |
Name |
(2Z)-3-amino-3-(4-methyl-1-piperazinyl)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile |
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/C17H19N5O/c1-21-6-8-22(9-7-21)17(19)12(11-18)10-15-16(23)13-4-2-3-5-14(13)20-15/h2-5,10,20H,6-9,19H2,1H3/b15-10-,17-12- |
InChIKey |
ABNBECZHIQVPGK-QHWPHCJNSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6207 |
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: 122729; Labnumber: GRAN12-239; VK_ID: VK-006210 |
Synonyms |
3-amino-3-(4-methyl-1-piperazinyl)-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile |
Temperature |
308 °C |