SpectraBase Compound ID | 75BZuwzClfR |
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InChI | InChI=1S/C23H25N3O4S2/c1-3-17(21(27)24-14-15-8-6-13-30-15)32-23-25-19-16-9-4-5-10-18(16)31-20(19)22(28)26(23)11-7-12-29-2/h4-6,8-10,13,17H,3,7,11-12,14H2,1-2H3,(H,24,27) |
InChIKey | UTICNKZTYMYUSD-UHFFFAOYSA-N |
Mol Weight | 471.59 g/mol |
Molecular Formula | C23H25N3O4S2 |
Exact Mass | 471.128649 g/mol |
SpectraBase Spectrum ID | 6Do7KVJPnWs |
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Name | N-(2-furylmethyl)-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 471.128648641 u |
Formula | C23H25N3O4S2 |
InChI | InChI=1S/C23H25N3O4S2/c1-3-17(21(27)24-14-15-8-6-13-30-15)32-23-25-19-16-9-4-5-10-18(16)31-20(19)22(28)26(23)11-7-12-29-2/h4-6,8-10,13,17H,3,7,11-12,14H2,1-2H3,(H,24,27) |
InChIKey | UTICNKZTYMYUSD-UHFFFAOYSA-N |
Molecular Weight | 471.590 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7108 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329644 |