SpectraBase Compound ID | 1giV0CvP99C |
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InChI | InChI=1S/C20H24N4O6S/c1-29-9-3-7-21-17(26)13-24-15-6-11-31-18(15)19(27)23(20(24)28)8-5-16(25)22-12-14-4-2-10-30-14/h2,4,6,10-11H,3,5,7-9,12-13H2,1H3,(H,21,26)(H,22,25) |
InChIKey | KEXKCGOVOQQFEO-UHFFFAOYSA-N |
Mol Weight | 448.49 g/mol |
Molecular Formula | C20H24N4O6S |
Exact Mass | 448.141656 g/mol |
SpectraBase Spectrum ID | 2bHZDqUeUOc |
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Name | N-(2-furylmethyl)-3-(1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 448.141655677 u |
Formula | C20H24N4O6S |
InChI | InChI=1S/C20H24N4O6S/c1-29-9-3-7-21-17(26)13-24-15-6-11-31-18(15)19(27)23(20(24)28)8-5-16(25)22-12-14-4-2-10-30-14/h2,4,6,10-11H,3,5,7-9,12-13H2,1H3,(H,21,26)(H,22,25) |
InChIKey | KEXKCGOVOQQFEO-UHFFFAOYSA-N |
Molecular Weight | 448.494 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6723 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329059 |