SpectraBase Spectrum ID |
HYqTMv5oz4s |
Name |
N~1~-[2-(4-morpholinyl)-4-quinazolinyl]-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine |
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/C22H23F3N6O3/c23-22(24,25)15-6-7-18(19(14-15)31(32)33)26-8-3-9-27-20-16-4-1-2-5-17(16)28-21(29-20)30-10-12-34-13-11-30/h1-2,4-7,14,26H,3,8-13H2,(H,27,28,29) |
InChIKey |
DQICENAVWPFHJD-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5423 |
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: D22897; Labnumber: SPKUZ-2182; SBI_ID: SBI-005425 |
Synonyms |
N-[2-(4-morpholinyl)-4-quinazolinyl]-N-{3-[2-nitro-4-(trifluoromethyl)anilino]propyl}amine |
Temperature |
308 °C |