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N-cyclopropyl-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID GTpWu47sbi5
InChI InChI=1S/C20H15N3O3S2/c24-17(21-11-5-6-11)10-27-20-22-15-8-7-12(9-16(15)28-20)23-18(25)13-3-1-2-4-14(13)19(23)26/h1-4,7-9,11H,5-6,10H2,(H,21,24)
InChIKey DYADFFHRODNELY-UHFFFAOYSA-N
Mol Weight 409.48 g/mol
Molecular Formula C20H15N3O3S2
Exact Mass 409.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjiiQEn5j7P
Name N-cyclopropyl-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
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/C20H15N3O3S2/c24-17(21-11-5-6-11)10-27-20-22-15-8-7-12(9-16(15)28-20)23-18(25)13-3-1-2-4-14(13)19(23)26/h1-4,7-9,11H,5-6,10H2,(H,21,24)
InChIKey DYADFFHRODNELY-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_80
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: ZI/8056599; Labnumber: LP-0603768
Temperature 297 °C