| SpectraBase Spectrum ID |
6AbKVNqL0pE |
| Name |
acetamide, 2-[(6-amino-9H-purin-8-yl)thio]-N-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.089894887 u |
| Formula |
C14H14N6O2S |
| InChI |
InChI=1S/C14H14N6O2S/c1-22-9-4-2-8(3-5-9)18-10(21)6-23-14-19-11-12(15)16-7-17-13(11)20-14/h2-5,7H,6H2,1H3,(H,18,21)(H3,15,16,17,19,20) |
| InChIKey |
LQSJVLVRCOEWGA-UHFFFAOYSA-N |
| Molecular Weight |
330.366 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8762 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230763; Lab Info: JSA; Lab Number: JSA-0000206 |
| Temperature |
29.85 °C |
![acetamide, 2-[(6-amino-9H-purin-8-yl)thio]-N-(4-methoxyphenyl)-](/api/spectrum/6AbKVNqL0pE/structure.png?h=300&w=458 "acetamide, 2-[(6-amino-9H-purin-8-yl)thio]-N-(4-methoxyphenyl)-")
