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2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(2-furylmethyl)acetamide
SpectraBase Compound ID E6Gwno8n2U1
InChI InChI=1S/C16H15N3O3S2/c1-10(20)18-11-4-5-13-14(7-11)24-16(19-13)23-9-15(21)17-8-12-3-2-6-22-12/h2-7H,8-9H2,1H3,(H,17,21)(H,18,20)
InChIKey ONJKMJASABQJGT-UHFFFAOYSA-N
Mol Weight 361.43 g/mol
Molecular Formula C16H15N3O3S2
Exact Mass 361.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiayMJ4iP3Y
Name 2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(2-furylmethyl)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/C16H15N3O3S2/c1-10(20)18-11-4-5-13-14(7-11)24-16(19-13)23-9-15(21)17-8-12-3-2-6-22-12/h2-7H,8-9H2,1H3,(H,17,21)(H,18,20)
InChIKey ONJKMJASABQJGT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_194
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/8126449; Labnumber: LP-0604850
Temperature 303 °C