| SpectraBase Spectrum ID |
JOJn0VhKiAs |
| Name |
benzofuro[3,2-d]pyrimidine-3-acetic acid, 8-chloro-1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.012805712 u |
| Formula |
C14H11ClN2O4S |
| InChI |
InChI=1S/C14H11ClN2O4S/c1-2-20-10(18)6-17-13(19)12-11(16-14(17)22)8-5-7(15)3-4-9(8)21-12/h3-5H,2,6H2,1H3,(H,16,22) |
| InChIKey |
GATBOVHGZLJLBJ-UHFFFAOYSA-N |
| Molecular Weight |
338.765 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_437 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238881 |
![benzofuro[3,2-d]pyrimidine-3-acetic acid, 8-chloro-1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester](/api/spectrum/JOJn0VhKiAs/structure.png?h=300&w=458 "benzofuro[3,2-d]pyrimidine-3-acetic acid, 8-chloro-1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester")
