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N-(6-chloro-1,3-benzothiazol-2-yl)octanamide

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N-(6-chloro-1,3-benzothiazol-2-yl)octanamide
SpectraBase Compound ID 2uH8R9nUKVm
InChI InChI=1S/C15H19ClN2OS/c1-2-3-4-5-6-7-14(19)18-15-17-12-9-8-11(16)10-13(12)20-15/h8-10H,2-7H2,1H3,(H,17,18,19)
InChIKey VRDRCIBDVGRAEQ-UHFFFAOYSA-N
Mol Weight 310.84 g/mol
Molecular Formula C15H19ClN2OS
Exact Mass 310.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MS7g3570ac
Name N-(6-chloro-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/C15H19ClN2OS/c1-2-3-4-5-6-7-14(19)18-15-17-12-9-8-11(16)10-13(12)20-15/h8-10H,2-7H2,1H3,(H,17,18,19)
InChIKey VRDRCIBDVGRAEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17400
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/9053923; UBI_ID: UBI-017403
Temperature 318 °C