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N-(1,3-benzothiazol-2-yl)octanamide

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N-(1,3-benzothiazol-2-yl)octanamide
SpectraBase Compound ID 73khgEThaxx
InChI InChI=1S/C15H20N2OS/c1-2-3-4-5-6-11-14(18)17-15-16-12-9-7-8-10-13(12)19-15/h7-10H,2-6,11H2,1H3,(H,16,17,18)
InChIKey SIOHDBOTZCRPSA-UHFFFAOYSA-N
Mol Weight 276.4 g/mol
Molecular Formula C15H20N2OS
Exact Mass 276.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOZt4Qjweq3
Name N-(1,3-benzothiazol-2-yl)octanamide
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/C15H20N2OS/c1-2-3-4-5-6-11-14(18)17-15-16-12-9-7-8-10-13(12)19-15/h7-10H,2-6,11H2,1H3,(H,16,17,18)
InChIKey SIOHDBOTZCRPSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16759
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/8178885; UBI_ID: UBI-016762
Temperature 318 °C