SpectraBase Compound ID | 8loObBeRyA5 |
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InChI | InChI=1S/C28H29ClN4O4S/c1-19-9-4-7-12-22(19)31-25(35)18-33-23-14-16-38-26(23)27(36)32(28(33)37)15-8-2-3-13-24(34)30-17-20-10-5-6-11-21(20)29/h4-7,9-12,14,16H,2-3,8,13,15,17-18H2,1H3,(H,30,34)(H,31,35) |
InChIKey | AYYNYAAKQRSQKC-UHFFFAOYSA-N |
Mol Weight | 553.08 g/mol |
Molecular Formula | C28H29ClN4O4S |
Exact Mass | 552.159804 g/mol |
SpectraBase Spectrum ID | GBgkLlCcPv6 |
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Name | N-(2-chlorobenzyl)-6-(2,4-dioxo-1-[2-oxo-2-(2-toluidino)ethyl]-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 | 552.159804300 u |
Formula | C28H29ClN4O4S |
InChI | InChI=1S/C28H29ClN4O4S/c1-19-9-4-7-12-22(19)31-25(35)18-33-23-14-16-38-26(23)27(36)32(28(33)37)15-8-2-3-13-24(34)30-17-20-10-5-6-11-21(20)29/h4-7,9-12,14,16H,2-3,8,13,15,17-18H2,1H3,(H,30,34)(H,31,35) |
InChIKey | AYYNYAAKQRSQKC-UHFFFAOYSA-N |
Molecular Weight | 553.077 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6346 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328505 |