SpectraBase Compound ID | EXRL4xl3rJD |
---|---|
InChI | InChI=1S/C26H31ClN4O5S/c27-20-9-4-3-7-18(20)15-28-22(32)10-2-1-5-12-30-25(34)24-21(11-14-37-24)31(26(30)35)17-23(33)29-16-19-8-6-13-36-19/h3-4,7,9,11,14,19H,1-2,5-6,8,10,12-13,15-17H2,(H,28,32)(H,29,33) |
InChIKey | FFLKKHQBJRHPKQ-UHFFFAOYSA-N |
Mol Weight | 547.07 g/mol |
Molecular Formula | C26H31ClN4O5S |
Exact Mass | 546.170369 g/mol |
SpectraBase Spectrum ID | Lbrai0rTDcO |
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Name | N-(2-chlorobenzyl)-6-(2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]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 | 546.170368983 u |
Formula | C26H31ClN4O5S |
InChI | InChI=1S/C26H31ClN4O5S/c27-20-9-4-3-7-18(20)15-28-22(32)10-2-1-5-12-30-25(34)24-21(11-14-37-24)31(26(30)35)17-23(33)29-16-19-8-6-13-36-19/h3-4,7,9,11,14,19H,1-2,5-6,8,10,12-13,15-17H2,(H,28,32)(H,29,33) |
InChIKey | FFLKKHQBJRHPKQ-UHFFFAOYSA-N |
Molecular Weight | 547.070 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6001 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328025 |