SpectraBase Compound ID | AARdU3REhtP |
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InChI | InChI=1S/C21H24N2O4/c1-14-7-8-16(11-15(14)2)20(24)23-19(12-17-5-3-9-26-17)21(25)22-13-18-6-4-10-27-18/h3,5,7-9,11-12,18H,4,6,10,13H2,1-2H3,(H,22,25)(H,23,24)/b19-12+ |
InChIKey | PYZIDWPZOSFCCP-XDHOZWIPSA-N |
Mol Weight | 368.43 g/mol |
Molecular Formula | C21H24N2O4 |
Exact Mass | 368.173607 g/mol |
SpectraBase Spectrum ID | 8VtynNB07th |
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Name | benzamide, N-[(E)-2-(2-furanyl)-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]ethenyl]-3,4-dimethyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 368.173607257 u |
Formula | C21H24N2O4 |
InChI | InChI=1S/C21H24N2O4/c1-14-7-8-16(11-15(14)2)20(24)23-19(12-17-5-3-9-26-17)21(25)22-13-18-6-4-10-27-18/h3,5,7-9,11-12,18H,4,6,10,13H2,1-2H3,(H,22,25)(H,23,24)/b19-12+ |
InChIKey | PYZIDWPZOSFCCP-XDHOZWIPSA-N |
Molecular Weight | 368.433 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_12498 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10272445; Lab Info: FNG; Lab Number: FNG-0000088 |