| SpectraBase Spectrum ID |
DAJLdS3tfar |
| Name |
benzamide, N-methyl-N-(phenylmethyl)-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 |
484.156911820 u |
| Formula |
C27H24N4O3S |
| InChI |
InChI=1S/C27H24N4O3S/c1-30(15-17-6-4-3-5-7-17)25(32)19-10-8-18(9-11-19)16-31-26(33)24-23(29-27(31)35)21-14-20(34-2)12-13-22(21)28-24/h3-14,28H,15-16H2,1-2H3,(H,29,35) |
| InChIKey |
HICNEBGAXKWEST-UHFFFAOYSA-N |
| Molecular Weight |
484.574 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6493 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289729 |
![benzamide, N-methyl-N-(phenylmethyl)-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-](/api/spectrum/DAJLdS3tfar/structure.png?h=300&w=458 "benzamide, N-methyl-N-(phenylmethyl)-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-")
