| SpectraBase Spectrum ID |
BOeePfjUbO2 |
| Name |
thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one, 2,3-dihydro-9-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.057197778 u |
| Formula |
C13H11N3O2S |
| InChI |
InChI=1S/C13H11N3O2S/c1-18-7-2-3-9-8(6-7)10-11(14-9)12(17)16-4-5-19-13(16)15-10/h2-3,6,14H,4-5H2,1H3 |
| InChIKey |
TZLZHSRKZOLBGF-UHFFFAOYSA-N |
| Molecular Weight |
273.310 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4006 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12363479; Lab Info: PAR; Lab Number: 0084 |
![thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one, 2,3-dihydro-9-methoxy-](/api/spectrum/BOeePfjUbO2/structure.png?h=300&w=458 "thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one, 2,3-dihydro-9-methoxy-")
