SpectraBase Spectrum ID |
JHVO9pz5IOk |
Name |
N-(4,6-dimethyl-2-quinazolinyl)-N''-[(E)-oxo(10H-phenothiazin-10-yl)methyl]guanidine |
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/C24H20N6OS/c1-14-11-12-17-16(13-14)15(2)26-23(27-17)28-22(25)29-24(31)30-18-7-3-5-9-20(18)32-21-10-6-4-8-19(21)30/h3-13H,1-2H3,(H3,25,26,27,28,29,31) |
InChIKey |
HWWYFDPOCUXWPV-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_20820 |
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: UZI/9314640; UBI_ID: UBI-020824 |
Synonyms |
N-(4,6-dimethyl-2-quinazolinyl)-N''-[oxo(10H-phenothiazin-10-yl)methyl]guanidine |
Temperature |
308 °C |