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N-benzyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-isopropylpropanamide

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N-benzyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-isopropylpropanamide
SpectraBase Compound ID HRk2EKe6k2R
InChI InChI=1S/C20H23N3O3S/c1-15(2)23(14-16-8-4-3-5-9-16)20(24)13-12-19-21-17-10-6-7-11-18(17)27(25,26)22-19/h3-11,15H,12-14H2,1-2H3,(H,21,22)
InChIKey OGFBXORUMDFIEM-UHFFFAOYSA-N
Mol Weight 385.48 g/mol
Molecular Formula C20H23N3O3S
Exact Mass 385.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaZNUB5gS8F
Name N-benzyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-isopropylpropanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 385.146012784 u
Formula C20H23N3O3S
InChI InChI=1S/C20H23N3O3S/c1-15(2)23(14-16-8-4-3-5-9-16)20(24)13-12-19-21-17-10-6-7-11-18(17)27(25,26)22-19/h3-11,15H,12-14H2,1-2H3,(H,21,22)
InChIKey OGFBXORUMDFIEM-UHFFFAOYSA-N
Molecular Weight 385.482 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7101
Solvent DMSO-d6
Source Vendor ID: NMR/12329633