| SpectraBase Spectrum ID |
JUgVq1uddQz |
| Name |
guanidine, N''-[(E)-2-(4-chlorophenoxy)-1-oxoethyl]-N-(6-ethoxy-4-methyl-2-quinazolinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.125467221 u |
| Formula |
C20H20ClN5O3 |
| InChI |
InChI=1S/C20H20ClN5O3/c1-3-28-15-8-9-17-16(10-15)12(2)23-20(24-17)26-19(22)25-18(27)11-29-14-6-4-13(21)5-7-14/h4-10H,3,11H2,1-2H3,(H3,22,23,24,25,26,27) |
| InChIKey |
FYDKOXHVDCXJIO-UHFFFAOYSA-N |
| Molecular Weight |
413.865 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12803 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10024274; Lab Info: VGY; Lab Number: VGY-0200182 |
![guanidine, N''-[(E)-2-(4-chlorophenoxy)-1-oxoethyl]-N-(6-ethoxy-4-methyl-2-quinazolinyl)-](/api/spectrum/JUgVq1uddQz/structure.png?h=300&w=458 "guanidine, N''-[(E)-2-(4-chlorophenoxy)-1-oxoethyl]-N-(6-ethoxy-4-methyl-2-quinazolinyl)-")
