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2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID FEvIRm484eb
InChI InChI=1S/C12H14Br2N2OS/c1-11(6-12(11,13)14)9(17)16-10-15-7-4-2-3-5-8(7)18-10/h2-6H2,1H3,(H,15,16,17)
InChIKey CCKZOSRPAAKVOU-UHFFFAOYSA-N
Mol Weight 394.13 g/mol
Molecular Formula C12H14Br2N2OS
Exact Mass 391.91936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLPLXPZJQVW
Name 2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-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/C12H14Br2N2OS/c1-11(6-12(11,13)14)9(17)16-10-15-7-4-2-3-5-8(7)18-10/h2-6H2,1H3,(H,15,16,17)
InChIKey CCKZOSRPAAKVOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20334
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/9162436; UBI_ID: UBI-020338
Temperature 318 °C