| SpectraBase Spectrum ID |
2g1a0Ft4bjb |
| Name |
3-(2-methoxyphenyl)-2-sulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.104147971 u |
| Formula |
C18H17N3O2S |
| InChI |
InChI=1S/C18H17N3O2S/c1-23-15-9-5-4-8-14(15)21-17(22)12-10-11-6-2-3-7-13(11)19-16(12)20-18(21)24/h4-5,8-10H,2-3,6-7H2,1H3,(H,19,20,24) |
| InChIKey |
TZYUKMLRTWUWDC-UHFFFAOYSA-N |
| Molecular Weight |
339.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2081 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278859 |
![3-(2-methoxyphenyl)-2-sulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one](/api/spectrum/2g1a0Ft4bjb/structure.png?h=300&w=458 "3-(2-methoxyphenyl)-2-sulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one")
