| SpectraBase Spectrum ID |
7DR2VMOTdUZ |
| Name |
benzamide, N-(3-pyridinylmethyl)-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
471.136510727 u |
| Formula |
C25H21N5O3S |
| InChI |
InChI=1S/C25H21N5O3S/c1-33-18-8-9-20-19(11-18)21-22(28-20)24(32)30(25(34)29-21)14-15-4-6-17(7-5-15)23(31)27-13-16-3-2-10-26-12-16/h2-12,28H,13-14H2,1H3,(H,27,31)(H,29,34) |
| InChIKey |
PBRBSXBDGRPLET-UHFFFAOYSA-N |
| Molecular Weight |
471.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6454 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289664 |
![benzamide, N-(3-pyridinylmethyl)-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-](/api/spectrum/7DR2VMOTdUZ/structure.png?h=300&w=458 "benzamide, N-(3-pyridinylmethyl)-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-")
