| SpectraBase Spectrum ID |
CLVB9XRLZ9y |
| Name |
acetic acid, [2-methoxy-4-(5,6,7,8-tetrahydro-4-hydroxybenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.093642857 u |
| Formula |
C19H18N2O5S |
| InChI |
InChI=1S/C19H18N2O5S/c1-25-13-8-10(6-7-12(13)26-9-15(22)23)17-20-18(24)16-11-4-2-3-5-14(11)27-19(16)21-17/h6-8H,2-5,9H2,1H3,(H,22,23)(H,20,21,24) |
| InChIKey |
JFIJSBJMMSIDRP-UHFFFAOYSA-N |
| Molecular Weight |
386.422 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5268 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8167191; Lab Info: LD; Lab Number: LD-6a06793 |
![acetic acid, [2-methoxy-4-(5,6,7,8-tetrahydro-4-hydroxybenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)phenoxy]-](/api/spectrum/CLVB9XRLZ9y/structure.png?h=300&w=458 "acetic acid, [2-methoxy-4-(5,6,7,8-tetrahydro-4-hydroxybenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)phenoxy]-")
