| SpectraBase Spectrum ID |
A586ot8ge9A |
| Name |
1H-inden-1-one, 2-(4-methoxyphenyl)-3-[[4-(4-morpholinylcarbonyl)phenyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.173607257 u |
| Formula |
C27H24N2O4 |
| InChI |
InChI=1S/C27H24N2O4/c1-32-21-12-8-18(9-13-21)24-25(22-4-2-3-5-23(22)26(24)30)28-20-10-6-19(7-11-20)27(31)29-14-16-33-17-15-29/h2-13,28H,14-17H2,1H3 |
| InChIKey |
GMRDXVYIRNZUCM-UHFFFAOYSA-N |
| Molecular Weight |
440.499 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4690 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9065194; Lab Info: BOS; Lab Number: BOS-sbi1117 |
![1H-inden-1-one, 2-(4-methoxyphenyl)-3-[[4-(4-morpholinylcarbonyl)phenyl]amino]-](/api/spectrum/A586ot8ge9A/structure.png?h=300&w=458 "1H-inden-1-one, 2-(4-methoxyphenyl)-3-[[4-(4-morpholinylcarbonyl)phenyl]amino]-")
