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2,2-dibromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dibromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methylcyclopropanecarboxamide
SpectraBase Compound ID 2AquIRgKvvu
InChI InChI=1S/C14H14Br2N2O2S/c1-3-20-8-4-5-9-10(6-8)21-12(17-9)18-11(19)13(2)7-14(13,15)16/h4-6H,3,7H2,1-2H3,(H,17,18,19)
InChIKey CKRYBAOGUVGTQB-UHFFFAOYSA-N
Mol Weight 434.15 g/mol
Molecular Formula C14H14Br2N2O2S
Exact Mass 431.914275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MovFZmQYo2
Name 2,2-dibromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methylcyclopropanecarboxamide
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/C14H14Br2N2O2S/c1-3-20-8-4-5-9-10(6-8)21-12(17-9)18-11(19)13(2)7-14(13,15)16/h4-6H,3,7H2,1-2H3,(H,17,18,19)
InChIKey CKRYBAOGUVGTQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20328
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/9162233; UBI_ID: UBI-020332
Temperature 318 °C