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benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(4-chlorophenyl)ethyl]-
SpectraBase Compound ID IIr0sLDsHgq
InChI InChI=1S/C21H22ClN3O3S2/c22-16-5-1-14(2-6-16)9-10-23-20(26)11-15-3-7-17(8-4-15)24-21-25-18-12-30(27,28)13-19(18)29-21/h1-8,18-19H,9-13H2,(H,23,26)(H,24,25)
InChIKey BXLMPPOEFORHJT-UHFFFAOYSA-N
Mol Weight 464.0 g/mol
Molecular Formula C21H22ClN3O3S2
Exact Mass 463.079112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFI8uyVbrMY
Name benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[2-(4-chlorophenyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 463.079111625 u
Formula C21H22ClN3O3S2
InChI InChI=1S/C21H22ClN3O3S2/c22-16-5-1-14(2-6-16)9-10-23-20(26)11-15-3-7-17(8-4-15)24-21-25-18-12-30(27,28)13-19(18)29-21/h1-8,18-19H,9-13H2,(H,23,26)(H,24,25)
InChIKey BXLMPPOEFORHJT-UHFFFAOYSA-N
Molecular Weight 463.998 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4624
Solvent DMSO-d6
Source Vendor ID: NMR/13288265