| SpectraBase Spectrum ID |
E9E33Ceav6Z |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[(E)-2-phenylethenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.098334316 u |
| Formula |
C18H16N2OS |
| InChI |
InChI=1S/C18H16N2OS/c21-17-16-13-8-4-5-9-14(13)22-18(16)20-15(19-17)11-10-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,19,20,21)/b11-10+ |
| InChIKey |
VLORCJSLBLQLOO-ZHACJKMWSA-N |
| Molecular Weight |
308.399 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4788 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8166622; Lab Info: LD; Lab Number: LD-6a06812 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[(E)-2-phenylethenyl]-](/api/spectrum/E9E33Ceav6Z/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[(E)-2-phenylethenyl]-")
