| SpectraBase Spectrum ID |
Fc1AAz10QQI |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-(3-chlorophenyl)-5,6,7,8-tetrahydro- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.038626539 u |
| Formula |
C16H13ClN2O2S |
| InChI |
InChI=1S/C16H13ClN2O2S/c17-9-4-3-5-10(8-9)19-15(20)13-11-6-1-2-7-12(11)22-14(13)18-16(19)21/h3-5,8H,1-2,6-7H2,(H,18,21) |
| InChIKey |
GMTFRPATQXTLOV-UHFFFAOYSA-N |
| Molecular Weight |
332.805 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5054 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290898; Lab Info: AU; Lab Number: AU-EC00538 |
![benzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-(3-chlorophenyl)-5,6,7,8-tetrahydro-](/api/spectrum/Fc1AAz10QQI/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-(3-chlorophenyl)-5,6,7,8-tetrahydro-")
