| SpectraBase Spectrum ID |
96eu51869lk |
| Name |
4-chloro-10-{4-[4-(4-methoxyphenyl)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 |
532.187733126 u |
| Formula |
C29H29ClN4O4 |
| InChI |
InChI=1S/C29H29ClN4O4/c1-29-18-25(24-17-20(30)5-12-26(24)38-29)31-28(36)34(29)22-6-3-19(4-7-22)27(35)33-15-13-32(14-16-33)21-8-10-23(37-2)11-9-21/h3-12,17,25H,13-16,18H2,1-2H3,(H,31,36) |
| InChIKey |
HERGOTZFOBBUAB-UHFFFAOYSA-N |
| Molecular Weight |
533.028 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9972 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238153 |
![4-chloro-10-{4-[4-(4-methoxyphenyl)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/96eu51869lk/structure.png?h=300&w=458 "4-chloro-10-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
