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3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylpropanamide
SpectraBase Compound ID 65O69CN2k7G
InChI InChI=1S/C18H18N2O2S2/c1-2-22-14-8-9-15-16(12-14)24-18(20-15)23-11-10-17(21)19-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,21)
InChIKey QQBRRHIYESKCNH-UHFFFAOYSA-N
Mol Weight 358.47 g/mol
Molecular Formula C18H18N2O2S2
Exact Mass 358.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgyaPQTxRyK
Name 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylpropanamide
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/C18H18N2O2S2/c1-2-22-14-8-9-15-16(12-14)24-18(20-15)23-11-10-17(21)19-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,21)
InChIKey QQBRRHIYESKCNH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18247
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: UZI/9433408; Labnumber: TQ09001; UZI_ID: UZI-018254
Temperature 308 °C