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N-[2-({[(Z)-amino(2-thienyl)methylidene]amino}oxy)-1-methyl-2-oxoethyl]-4-bromobenzamide
SpectraBase Compound ID 8eTzp0pf6Vb
InChI InChI=1S/C15H14BrN3O3S/c1-9(18-14(20)10-4-6-11(16)7-5-10)15(21)22-19-13(17)12-3-2-8-23-12/h2-9H,1H3,(H2,17,19)(H,18,20)
InChIKey BNALZAFKFTXDHR-UHFFFAOYSA-N
Mol Weight 396.26 g/mol
Molecular Formula C15H14BrN3O3S
Exact Mass 394.993925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20qpEb6qJGD
Name N-[2-({[(Z)-amino(2-thienyl)methylidene]amino}oxy)-1-methyl-2-oxoethyl]-4-bromobenzamide
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/C15H14BrN3O3S/c1-9(18-14(20)10-4-6-11(16)7-5-10)15(21)22-19-13(17)12-3-2-8-23-12/h2-9H,1H3,(H2,17,19)(H,18,20)
InChIKey BNALZAFKFTXDHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32755
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: 1911504; SBI_ID: SBI-032759
Synonyms N-[2-({[amino(2-thienyl)methylidene]amino}oxy)-1-methyl-2-oxoethyl]-4-bromobenzamide
Temperature 318 °C