| SpectraBase Spectrum ID |
54bCrozyCWW |
| Name |
4-(2-methoxyphenyl)-1-sulfanyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.055818053 u |
| Formula |
C17H14N4O2S2 |
| InChI |
InChI=1S/C17H14N4O2S2/c1-23-11-7-3-2-6-10(11)20-14(22)13-9-5-4-8-12(9)25-15(13)21-16(20)18-19-17(21)24/h2-3,6-7H,4-5,8H2,1H3,(H,19,24) |
| InChIKey |
TVIXPNHUXDUSQH-UHFFFAOYSA-N |
| Molecular Weight |
370.445 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1347 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269628 |
![4-(2-methoxyphenyl)-1-sulfanyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one](/api/spectrum/54bCrozyCWW/structure.png?h=300&w=458 "4-(2-methoxyphenyl)-1-sulfanyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one")
