| SpectraBase Spectrum ID |
FYLKnnngYqC |
| Name |
9-methyl-10-[2-(methylsulfanyl)phenyl]-4-nitro-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 |
371.093977209 u |
| Formula |
C18H17N3O4S |
| InChI |
InChI=1S/C18H17N3O4S/c1-18-10-13(12-9-11(21(23)24)7-8-15(12)25-18)19-17(22)20(18)14-5-3-4-6-16(14)26-2/h3-9,13H,10H2,1-2H3,(H,19,22) |
| InChIKey |
OTFMYDQAHGKIGI-UHFFFAOYSA-N |
| Molecular Weight |
371.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7174 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329918 |
![9-methyl-10-[2-(methylsulfanyl)phenyl]-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/FYLKnnngYqC/structure.png?h=300&w=458 "9-methyl-10-[2-(methylsulfanyl)phenyl]-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
