| SpectraBase Spectrum ID |
3Mf0BUQJLqq |
| Name |
2,4,8-trioxabicyclo[4.2.0]oct-1(6)-en-5-one, 3,3-dimethyl-7-[2-(4-morpholinyl)-5-nitrophenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.111400921 u |
| Formula |
C17H18N2O7 |
| InChI |
InChI=1S/C17H18N2O7/c1-17(2)25-15(20)13-14(24-16(13)26-17)11-9-10(19(21)22)3-4-12(11)18-5-7-23-8-6-18/h3-4,9,14H,5-8H2,1-2H3 |
| InChIKey |
PMEGKRFOHMXKDT-UHFFFAOYSA-N |
| Molecular Weight |
362.338 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17183 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211803; Lab Info: LP; Lab Number: LP-2902251 |
![3,3-Dimethyl-7-(2-morpholin-4-yl-5-nitro-phenyl)-2,4,8-trioxa-bicyclo[4.2.0]oct-1(6)-en-5-one](/api/spectrum/3Mf0BUQJLqq/structure.png?h=300&w=458 "3,3-Dimethyl-7-(2-morpholin-4-yl-5-nitro-phenyl)-2,4,8-trioxa-bicyclo[4.2.0]oct-1(6)-en-5-one")
