| SpectraBase Spectrum ID |
88mGN1LUpCi |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 3,5-dihydro-8-methoxy-3-methyl-2-[[(2-methylphenyl)methyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.119798036 u |
| Formula |
C20H19N3O2S |
| InChI |
InChI=1S/C20H19N3O2S/c1-12-6-4-5-7-13(12)11-26-20-22-17-15-10-14(25-3)8-9-16(15)21-18(17)19(24)23(20)2/h4-10,21H,11H2,1-3H3 |
| InChIKey |
IYIATWQWTXCKNN-UHFFFAOYSA-N |
| Molecular Weight |
365.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3862 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279214 |
![4H-pyrimido[5,4-b]indol-4-one, 3,5-dihydro-8-methoxy-3-methyl-2-[[(2-methylphenyl)methyl]thio]-](/api/spectrum/88mGN1LUpCi/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 3,5-dihydro-8-methoxy-3-methyl-2-[[(2-methylphenyl)methyl]thio]-")
