SpectraBase Compound ID | 2rEA9abarsC |
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InChI | InChI=1S/C24H29ClN4O5S/c1-34-13-11-26-21(31)16-29-19-10-14-35-22(19)23(32)28(24(29)33)12-6-2-3-9-20(30)27-15-17-7-4-5-8-18(17)25/h4-5,7-8,10,14H,2-3,6,9,11-13,15-16H2,1H3,(H,26,31)(H,27,30) |
InChIKey | IMJJYXDHZZKYKE-UHFFFAOYSA-N |
Mol Weight | 521.03 g/mol |
Molecular Formula | C24H29ClN4O5S |
Exact Mass | 520.154719 g/mol |
SpectraBase Spectrum ID | 8XZndjSGfb0 |
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Name | N-(2-chlorobenzyl)-6-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 520.154718919 u |
Formula | C24H29ClN4O5S |
InChI | InChI=1S/C24H29ClN4O5S/c1-34-13-11-26-21(31)16-29-19-10-14-35-22(19)23(32)28(24(29)33)12-6-2-3-9-20(30)27-15-17-7-4-5-8-18(17)25/h4-5,7-8,10,14H,2-3,6,9,11-13,15-16H2,1H3,(H,26,31)(H,27,30) |
InChIKey | IMJJYXDHZZKYKE-UHFFFAOYSA-N |
Molecular Weight | 521.032 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5999 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328023 |