![(4E)-2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione 4-oxime](/api/spectrum/ETBAz3vNIIk/structure.png?h=300&w=458 "(4E)-2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione 4-oxime")
| SpectraBase Compound ID | LEdc7w3IWLJ |
|---|---|
| InChI | InChI=1S/C15H17N3O2S/c19-15-12-9-5-4-6-10(17-20)13(9)21-14(12)16-11-7-2-1-3-8-18(11)15/h20H,1-8H2/b17-10+ |
| InChIKey | OQJQNAOOXIYDPZ-LICLKQGHSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C15H17N3O2S |
| Exact Mass | 303.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ETBAz3vNIIk |
|---|---|
| Name | (4E)-2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione 4-oxime |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.104147971 u |
| Formula | C15H17N3O2S |
| InChI | InChI=1S/C15H17N3O2S/c19-15-12-9-5-4-6-10(17-20)13(9)21-14(12)16-11-7-2-1-3-8-18(11)15/h20H,1-8H2/b17-10+ |
| InChIKey | OQJQNAOOXIYDPZ-LICLKQGHSA-N |
| Molecular Weight | 303.380 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3253 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288705 |