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thieno[3,4-d]thiazol-2-amine, 3a,4,6,6a-tetrahydro-N-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]phenyl]-, 5,5-dioxide
SpectraBase Compound ID LgQ550EXn4X
InChI InChI=1S/C20H22N6O3S2/c27-18(25-8-10-26(11-9-25)19-21-6-1-7-22-19)14-2-4-15(5-3-14)23-20-24-16-12-31(28,29)13-17(16)30-20/h1-7,16-17H,8-13H2,(H,23,24)
InChIKey SJIFEYAYZRJACF-UHFFFAOYSA-N
Mol Weight 458.56 g/mol
Molecular Formula C20H22N6O3S2
Exact Mass 458.119481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3miKexo36PS
Name thieno[3,4-d]thiazol-2-amine, 3a,4,6,6a-tetrahydro-N-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]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 458.119480937 u
Formula C20H22N6O3S2
InChI InChI=1S/C20H22N6O3S2/c27-18(25-8-10-26(11-9-25)19-21-6-1-7-22-19)14-2-4-15(5-3-14)23-20-24-16-12-31(28,29)13-17(16)30-20/h1-7,16-17H,8-13H2,(H,23,24)
InChIKey SJIFEYAYZRJACF-UHFFFAOYSA-N
Molecular Weight 458.555 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4218
Solvent DMSO-d6
Source Vendor ID: NMR/13279739