SpectraBase Compound ID | 34ZihEgvvgm |
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InChI | InChI=1S/C13H18N4O3/c1-17-6-4-10(5-7-17)15-16-13(19)12(18)14-9-11-3-2-8-20-11/h2-3,8H,4-7,9H2,1H3,(H,14,18)(H,16,19) |
InChIKey | MFILDGHHXUSJEP-UHFFFAOYSA-N |
Mol Weight | 278.31 g/mol |
Molecular Formula | C13H18N4O3 |
Exact Mass | 278.13789 g/mol |
SpectraBase Spectrum ID | HAdXCvkRNRH |
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Name | N-(2-furylmethyl)-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxoacetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 278.137890453 u |
Formula | C13H18N4O3 |
InChI | InChI=1S/C13H18N4O3/c1-17-6-4-10(5-7-17)15-16-13(19)12(18)14-9-11-3-2-8-20-11/h2-3,8H,4-7,9H2,1H3,(H,14,18)(H,16,19) |
InChIKey | MFILDGHHXUSJEP-UHFFFAOYSA-N |
Molecular Weight | 278.312 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2380 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279368 |