| SpectraBase Spectrum ID |
4LhBuM0ORP0 |
| Name |
9-methyl-4-nitro-10-(2-phenylethyl)-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 |
353.137556100 u |
| Formula |
C19H19N3O4 |
| InChI |
InChI=1S/C19H19N3O4/c1-19-12-16(15-11-14(22(24)25)7-8-17(15)26-19)20-18(23)21(19)10-9-13-5-3-2-4-6-13/h2-8,11,16H,9-10,12H2,1H3,(H,20,23) |
| InChIKey |
SBJUBEVTPQSFSX-UHFFFAOYSA-N |
| Molecular Weight |
353.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7183 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329927 |
![9-methyl-4-nitro-10-(2-phenylethyl)-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/4LhBuM0ORP0/structure.png?h=300&w=458 "9-methyl-4-nitro-10-(2-phenylethyl)-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
