| SpectraBase Spectrum ID |
rneinDOtug |
| Name |
4-chloro-10-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
536.138196110 u |
| Formula |
C28H26Cl2N4O3 |
| InChI |
InChI=1S/C28H26Cl2N4O3/c1-28-17-24(23-16-20(30)7-10-25(23)37-28)31-27(36)34(28)21-8-5-18(6-9-21)26(35)33-13-11-32(12-14-33)22-4-2-3-19(29)15-22/h2-10,15-16,24H,11-14,17H2,1H3,(H,31,36) |
| InChIKey |
OMKJWZTXSRZRLE-UHFFFAOYSA-N |
| Molecular Weight |
537.447 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_53 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238405 |
![4-chloro-10-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/rneinDOtug/structure.png?h=300&w=458 "4-chloro-10-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
