SpectraBase Compound ID | IgmTg7LbZ0c |
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InChI | InChI=1S/C18H20N4O3S/c1-3-10-25-15-7-6-14(11-16(15)24-4-2)12-21-22-17(23)13-26-18-19-8-5-9-20-18/h3,5-9,11-12H,1,4,10,13H2,2H3,(H,22,23)/b21-12+ |
InChIKey | KUZPYJKJSKULQR-CIAFOILYSA-N |
Mol Weight | 372.44 g/mol |
Molecular Formula | C18H20N4O3S |
Exact Mass | 372.125612 g/mol |
SpectraBase Spectrum ID | FO5h5CScH87 |
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Name | N'-{(E)-[4-(allyloxy)-3-ethoxyphenyl]methylidene}-2-(2-pyrimidinylsulfanyl)acetohydrazide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 372.125611691 u |
Formula | C18H20N4O3S |
InChI | InChI=1S/C18H20N4O3S/c1-3-10-25-15-7-6-14(11-16(15)24-4-2)12-21-22-17(23)13-26-18-19-8-5-9-20-18/h3,5-9,11-12H,1,4,10,13H2,2H3,(H,22,23)/b21-12+ |
InChIKey | KUZPYJKJSKULQR-CIAFOILYSA-N |
Molecular Weight | 372.443 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2390 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279378 |