SpectraBase Compound ID | H4UOAW6UK72 |
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InChI | InChI=1S/C19H21N3O4S2/c1-2-26-16(24)10-6-4-8-14(23)17-13(20-18(25)22-17)11-27-19-21-12-7-3-5-9-15(12)28-19/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H2,20,22,25) |
InChIKey | CYNOUXWNMGFASG-UHFFFAOYSA-N |
Mol Weight | 419.51 g/mol |
Molecular Formula | C19H21N3O4S2 |
Exact Mass | 419.097349 g/mol |
SpectraBase Spectrum ID | G4CmH6CNoP3 |
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Name | ethyl 6-{5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-2-oxo-2,3-dihydro-1H-imidazol-4-yl}-6-oxohexanoate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 419.097348512 u |
Formula | C19H21N3O4S2 |
InChI | InChI=1S/C19H21N3O4S2/c1-2-26-16(24)10-6-4-8-14(23)17-13(20-18(25)22-17)11-27-19-21-12-7-3-5-9-15(12)28-19/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H2,20,22,25) |
InChIKey | CYNOUXWNMGFASG-UHFFFAOYSA-N |
Molecular Weight | 419.514 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7836 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218603 |