SpectraBase Spectrum ID |
EP3lxrmcigO |
Name |
N~1~-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine |
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/C21H25N7O2/c1-26-12-14-27(15-13-26)21-24-19-5-3-2-4-18(19)20(25-21)23-11-10-22-16-6-8-17(9-7-16)28(29)30/h2-9,22H,10-15H2,1H3,(H,23,24,25) |
InChIKey |
JVRHGEVECXBUIE-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24314 |
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: D46443; Labnumber: SPKUZ-2464; SBI_ID: SBI-024318 |
Synonyms |
N-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-N-[2-(4-nitroanilino)ethyl]amine |
Temperature |
308 °C |