| SpectraBase Spectrum ID |
364BIF4qBe |
| Name |
10-(3-chloro-4-methoxyphenyl)-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 |
344.092770112 u |
| Formula |
C18H17ClN2O3 |
| InChI |
InChI=1S/C18H17ClN2O3/c1-18-10-14(12-5-3-4-6-15(12)24-18)20-17(22)21(18)11-7-8-16(23-2)13(19)9-11/h3-9,14H,10H2,1-2H3,(H,20,22) |
| InChIKey |
CNPWLUOEUVDXHF-UHFFFAOYSA-N |
| Molecular Weight |
344.798 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_43 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238394 |
![10-(3-chloro-4-methoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/364BIF4qBe/structure.png?h=300&w=458 "10-(3-chloro-4-methoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
