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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide

View entire compound with spectra: 2 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
SpectraBase Compound ID AH4p0Oh6H25
InChI InChI=1S/C18H18N2O2S/c1-3-14(12-7-5-4-6-8-12)17(21)20-18-19-15-10-9-13(22-2)11-16(15)23-18/h4-11,14H,3H2,1-2H3,(H,19,20,21)
InChIKey QPUNPERLMNHKEY-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID R4z4SGk0Md
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H18N2O2S/c1-3-14(12-7-5-4-6-8-12)17(21)20-18-19-15-10-9-13(22-2)11-16(15)23-18/h4-11,14H,3H2,1-2H3,(H,19,20,21)
InChIKey QPUNPERLMNHKEY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6129
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: 121407; Labnumber: SERK1-21929; VK_ID: VK-006132
Temperature 308 °C