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N-mesityl-2-{[6-(propionylamino)-1,3-benzothiazol-2-yl]sulfanyl}propanamide
SpectraBase Compound ID 4ChjoRzKcVy
InChI InChI=1S/C22H25N3O2S2/c1-6-19(26)23-16-7-8-17-18(11-16)29-22(24-17)28-15(5)21(27)25-20-13(3)9-12(2)10-14(20)4/h7-11,15H,6H2,1-5H3,(H,23,26)(H,25,27)
InChIKey LZIJLAUPWZDQGY-UHFFFAOYSA-N
Mol Weight 427.58 g/mol
Molecular Formula C22H25N3O2S2
Exact Mass 427.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MdrYfzXVN1
Name N-mesityl-2-{[6-(propionylamino)-1,3-benzothiazol-2-yl]sulfanyl}propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25N3O2S2/c1-6-19(26)23-16-7-8-17-18(11-16)29-22(24-17)28-15(5)21(27)25-20-13(3)9-12(2)10-14(20)4/h7-11,15H,6H2,1-5H3,(H,23,26)(H,25,27)
InChIKey LZIJLAUPWZDQGY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4363
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 120143; Labnumber: PAVL-072622; VK_ID: VK-004364
Temperature 308 °C