| SpectraBase Spectrum ID |
Hm6uQYgXY3p |
| Name |
benzamide, N-[2-(4-methylphenyl)ethyl]-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 |
498.172561884 u |
| Formula |
C28H26N4O3S |
| InChI |
InChI=1S/C28H26N4O3S/c1-17-3-5-18(6-4-17)13-14-29-26(33)20-9-7-19(8-10-20)16-32-27(34)25-24(31-28(32)36)22-15-21(35-2)11-12-23(22)30-25/h3-12,15,30H,13-14,16H2,1-2H3,(H,29,33)(H,31,36) |
| InChIKey |
WOXGZNNYXJRVOC-UHFFFAOYSA-N |
| Molecular Weight |
498.601 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6492 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289727 |
![benzamide, N-[2-(4-methylphenyl)ethyl]-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-](/api/spectrum/Hm6uQYgXY3p/structure.png?h=300&w=458 "benzamide, N-[2-(4-methylphenyl)ethyl]-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-")
