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4-bromo-1-methyl-N'-{(E)-[3-(3-thietanyloxy)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID EJxGCnAkAaI
InChI InChI=1S/C15H15BrN4O2S/c1-20-7-13(16)14(19-20)15(21)18-17-6-10-3-2-4-11(5-10)22-12-8-23-9-12/h2-7,12H,8-9H2,1H3,(H,18,21)/b17-6+
InChIKey WWOAWXJTEAZYRV-UBKPWBPPSA-N
Mol Weight 395.28 g/mol
Molecular Formula C15H15BrN4O2S
Exact Mass 394.00991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wnLRwjeUhL
Name 4-bromo-1-methyl-N'-{(E)-[3-(3-thietanyloxy)phenyl]methylidene}-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/C15H15BrN4O2S/c1-20-7-13(16)14(19-20)15(21)18-17-6-10-3-2-4-11(5-10)22-12-8-23-9-12/h2-7,12H,8-9H2,1H3,(H,18,21)/b17-6+
InChIKey WWOAWXJTEAZYRV-UBKPWBPPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8078
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/9020597; UBI_ID: UBI-008081
Synonyms 4-bromo-1-methyl-N'-{[3-(3-thietanyloxy)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
Temperature 308 °C