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thieno[3,4-d]thiazol-2-amine, 3a,4,6,6a-tetrahydro-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]phenyl]-, 5,5-dioxide
SpectraBase Compound ID 7NsfUEFIZPy
InChI InChI=1S/C18H24N4O3S2/c1-21-6-8-22(9-7-21)17(23)10-13-2-4-14(5-3-13)19-18-20-15-11-27(24,25)12-16(15)26-18/h2-5,15-16H,6-12H2,1H3,(H,19,20)
InChIKey PIVJMAYDHJPXGT-UHFFFAOYSA-N
Mol Weight 408.54 g/mol
Molecular Formula C18H24N4O3S2
Exact Mass 408.128983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gtf415GTfbF
Name thieno[3,4-d]thiazol-2-amine, 3a,4,6,6a-tetrahydro-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]phenyl]-, 5,5-dioxide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.128982994 u
Formula C18H24N4O3S2
InChI InChI=1S/C18H24N4O3S2/c1-21-6-8-22(9-7-21)17(23)10-13-2-4-14(5-3-13)19-18-20-15-11-27(24,25)12-16(15)26-18/h2-5,15-16H,6-12H2,1H3,(H,19,20)
InChIKey PIVJMAYDHJPXGT-UHFFFAOYSA-N
Molecular Weight 408.535 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6411
Solvent DMSO-d6
Source Vendor ID: NMR/13289602