| SpectraBase Spectrum ID |
AkPuON5uuNS |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(phenoxymethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.093248935 u |
| Formula |
C17H16N2O2S |
| InChI |
InChI=1S/C17H16N2O2S/c20-16-15-12-8-4-5-9-13(12)22-17(15)19-14(18-16)10-21-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,18,19,20) |
| InChIKey |
FHMRKIFUOTZLRC-UHFFFAOYSA-N |
| Molecular Weight |
312.387 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7689 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231307; Lab Info: DEC; Lab Number: DEC-S000110 |
| Temperature |
29.85 °C |
![benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(phenoxymethyl)-](/api/spectrum/AkPuON5uuNS/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(phenoxymethyl)-")
