| SpectraBase Spectrum ID |
AoHGPEQfsRO |
| Name |
2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(3-methoxypropyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
405.147075411 u |
| Formula |
C18H23N5O4S |
| InChI |
InChI=1S/C18H23N5O4S/c1-11-20-17-12-8-14(26-3)15(27-4)9-13(12)21-18(23(17)22-11)28-10-16(24)19-6-5-7-25-2/h8-9H,5-7,10H2,1-4H3,(H,19,24) |
| InChIKey |
QPGYWLQCGMNURC-UHFFFAOYSA-N |
| Molecular Weight |
405.473 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7001 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329466 |
![2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(3-methoxypropyl)acetamide](/api/spectrum/AoHGPEQfsRO/structure.png?h=300&w=458 "2-[(8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(3-methoxypropyl)acetamide")
