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N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide

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N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide
SpectraBase Compound ID 3V9ZZNKcduo
InChI InChI=1S/C19H21N5O6S2/c1-10-15(17(26)22-18(27)20-10)32(28,29)24-7-5-11(6-8-24)16(25)23-19-21-13-4-3-12(30-2)9-14(13)31-19/h3-4,9,11H,5-8H2,1-2H3,(H,21,23,25)(H2,20,22,26,27)
InChIKey RPUMBQPVYJAXJI-UHFFFAOYSA-N
Mol Weight 479.53 g/mol
Molecular Formula C19H21N5O6S2
Exact Mass 479.093326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFt0KNJsjMF
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.093325758 u
Formula C19H21N5O6S2
InChI InChI=1S/C19H21N5O6S2/c1-10-15(17(26)22-18(27)20-10)32(28,29)24-7-5-11(6-8-24)16(25)23-19-21-13-4-3-12(30-2)9-14(13)31-19/h3-4,9,11H,5-8H2,1-2H3,(H,21,23,25)(H2,20,22,26,27)
InChIKey RPUMBQPVYJAXJI-UHFFFAOYSA-N
Molecular Weight 479.526 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3013
Solvent DMSO-d6
Source Vendor ID: NMR/12288293