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2,2-dibromo-1-methyl-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
SpectraBase Compound ID AGeQtcnAEmX
InChI InChI=1S/C18H14Br2N2OS/c1-17(10-18(17,19)20)15(23)22-16-21-14(9-24-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,10H2,1H3,(H,21,22,23)
InChIKey GIGAAQXJNWKURN-UHFFFAOYSA-N
Mol Weight 466.19 g/mol
Molecular Formula C18H14Br2N2OS
Exact Mass 463.91936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HcTULYcw3A4
Name 2,2-dibromo-1-methyl-N-[4-(1-naphthyl)-1,3-thiazol-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/C18H14Br2N2OS/c1-17(10-18(17,19)20)15(23)22-16-21-14(9-24-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,10H2,1H3,(H,21,22,23)
InChIKey GIGAAQXJNWKURN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19545
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/9144730; UBI_ID: UBI-019549
Temperature 318 °C