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N-((2E)-1,3-benzothiazol-2(3H)-ylidene)(4-bromophenyl)methanamine
SpectraBase Compound ID 8BwFnkra5MQ
InChI InChI=1S/C14H11BrN2S/c15-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)18-14/h1-8H,9H2,(H,16,17)
InChIKey VLUPDZBDAAEMQI-UHFFFAOYSA-N
Mol Weight 319.22 g/mol
Molecular Formula C14H11BrN2S
Exact Mass 317.982633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G81HHgt8DHB
Name N-((2E)-1,3-benzothiazol-2(3H)-ylidene)(4-bromophenyl)methanamine
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/C14H11BrN2S/c15-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)18-14/h1-8H,9H2,(H,16,17)
InChIKey VLUPDZBDAAEMQI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17583
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: 987/00005810; Labnumber: 987/00005810218871; VK_ID: VK-017588
Synonyms N-((2E)-1,3-benzothiazol-2(3H)-ylidene)-N-[(E)-(4-bromophenyl)methyl]amineN-(1,3-benzothiazol-2(3H)-ylidene)(4-bromophenyl)methanamine
Temperature 318 °C