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2-(2-{(E)-[(aminocarbothioyl)hydrazono]methyl}-4-bromophenoxy)-N-phenylacetamide
SpectraBase Compound ID IaLB1RY0cuR
InChI InChI=1S/C16H15BrN4O2S/c17-12-6-7-14(11(8-12)9-19-21-16(18)24)23-10-15(22)20-13-4-2-1-3-5-13/h1-9H,10H2,(H,20,22)(H3,18,21,24)/b19-9+
InChIKey KECNWEOQXAPQQL-DJKKODMXSA-N
Mol Weight 407.29 g/mol
Molecular Formula C16H15BrN4O2S
Exact Mass 406.00991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6r27KBN0kJ
Name 2-(2-{(E)-[(aminocarbothioyl)hydrazono]methyl}-4-bromophenoxy)-N-phenylacetamide
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/C16H15BrN4O2S/c17-12-6-7-14(11(8-12)9-19-21-16(18)24)23-10-15(22)20-13-4-2-1-3-5-13/h1-9H,10H2,(H,20,22)(H3,18,21,24)/b19-9+
InChIKey KECNWEOQXAPQQL-DJKKODMXSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4953
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/9128210; Labnumber: BMA2093; UZI_ID: UZI-004955
Synonyms 2-(2-{[(aminocarbothioyl)hydrazono]methyl}-4-bromophenoxy)-N-phenylacetamide
Temperature 308 °C