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4-bromo-N'-[(E)-(3-{[(2-furylmethyl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID AtaW6In838a
InChI InChI=1S/C19H19BrN4O3S/c1-24-10-16(20)18(23-24)19(25)22-21-9-13-5-6-17(26-2)14(8-13)11-28-12-15-4-3-7-27-15/h3-10H,11-12H2,1-2H3,(H,22,25)/b21-9+
InChIKey AJQPJKHHPAAJBU-ZVBGSRNCSA-N
Mol Weight 463.35 g/mol
Molecular Formula C19H19BrN4O3S
Exact Mass 462.036125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeCggk3P4iC
Name 4-bromo-N'-[(E)-(3-{[(2-furylmethyl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
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/C19H19BrN4O3S/c1-24-10-16(20)18(23-24)19(25)22-21-9-13-5-6-17(26-2)14(8-13)11-28-12-15-4-3-7-27-15/h3-10H,11-12H2,1-2H3,(H,22,25)/b21-9+
InChIKey AJQPJKHHPAAJBU-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18802
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/9137394; Labnumber: UGB-0021525; UZI_ID: UZI-018809
Synonyms 4-bromo-N'-[(3-{[(2-furylmethyl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
Temperature 318 °C