SpectraBase Compound ID | DbSEHZDGiWS |
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InChI | InChI=1S/C21H24N2O3S/c1-14-7-8-16(11-15(14)2)20(24)23-19(12-18-6-4-10-27-18)21(25)22-13-17-5-3-9-26-17/h4,6-8,10-12,17H,3,5,9,13H2,1-2H3,(H,22,25)(H,23,24)/b19-12+ |
InChIKey | KWHHTDPNMFEVLE-XDHOZWIPSA-N |
Mol Weight | 384.49 g/mol |
Molecular Formula | C21H24N2O3S |
Exact Mass | 384.150764 g/mol |
SpectraBase Spectrum ID | jDSbYS7kCG |
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Name | benzamide, 3,4-dimethyl-N-[(E)-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]-2-(2-thienyl)ethenyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 384.150763812 u |
Formula | C21H24N2O3S |
InChI | InChI=1S/C21H24N2O3S/c1-14-7-8-16(11-15(14)2)20(24)23-19(12-18-6-4-10-27-18)21(25)22-13-17-5-3-9-26-17/h4,6-8,10-12,17H,3,5,9,13H2,1-2H3,(H,22,25)(H,23,24)/b19-12+ |
InChIKey | KWHHTDPNMFEVLE-XDHOZWIPSA-N |
Molecular Weight | 384.494 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_14982 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10311663; Lab Info: FNG; Lab Number: FNG-0000253 |