SpectraBase Compound ID | 2kadHebwN6J |
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InChI | InChI=1S/C27H27N3O5S/c1-35-23-12-11-19(18-31)16-20(23)17-30-22-13-15-36-25(22)26(33)29(27(30)34)14-7-3-6-10-24(32)28-21-8-4-2-5-9-21/h2,4-5,8-9,11-13,15-16,18H,3,6-7,10,14,17H2,1H3,(H,28,32) |
InChIKey | COYCEIKPTWTNJL-UHFFFAOYSA-N |
Mol Weight | 505.59 g/mol |
Molecular Formula | C27H27N3O5S |
Exact Mass | 505.167142 g/mol |
SpectraBase Spectrum ID | G62GVM3Nyna |
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Name | 6-(1-(5-formyl-2-methoxybenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 505.167142150 u |
Formula | C27H27N3O5S |
InChI | InChI=1S/C27H27N3O5S/c1-35-23-12-11-19(18-31)16-20(23)17-30-22-13-15-36-25(22)26(33)29(27(30)34)14-7-3-6-10-24(32)28-21-8-4-2-5-9-21/h2,4-5,8-9,11-13,15-16,18H,3,6-7,10,14,17H2,1H3,(H,28,32) |
InChIKey | COYCEIKPTWTNJL-UHFFFAOYSA-N |
Molecular Weight | 505.589 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5994 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328016 |