| SpectraBase Spectrum ID |
5pzr8drfoYN |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(4-methoxy-1-naphthalenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.108899000 u |
| Formula |
C21H18N2O2S |
| InChI |
InChI=1S/C21H18N2O2S/c1-25-16-11-10-14(12-6-2-3-7-13(12)16)19-22-20(24)18-15-8-4-5-9-17(15)26-21(18)23-19/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,22,23,24) |
| InChIKey |
XPMLDKVBJLRJJO-UHFFFAOYSA-N |
| Molecular Weight |
362.447 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5299 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8167315; Lab Info: LD; Lab Number: LD-6a06809 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(4-methoxy-1-naphthalenyl)-](/api/spectrum/5pzr8drfoYN/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(4-methoxy-1-naphthalenyl)-")
