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N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

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N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 3LjU9qNP2j
InChI InChI=1S/C11H9BrN2OS/c12-7-3-4-8-9(5-7)16-11(13-8)14-10(15)6-1-2-6/h3-6H,1-2H2,(H,13,14,15)
InChIKey DMRCQAFFSVEPQV-UHFFFAOYSA-N
Mol Weight 297.17 g/mol
Molecular Formula C11H9BrN2OS
Exact Mass 295.961897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WmleKhAoe1
Name N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
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/C11H9BrN2OS/c12-7-3-4-8-9(5-7)16-11(13-8)14-10(15)6-1-2-6/h3-6H,1-2H2,(H,13,14,15)
InChIKey DMRCQAFFSVEPQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16045
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/8065622; UBI_ID: UBI-016048
Temperature 318 °C