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N-(3-{(1E)-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
SpectraBase Compound ID K2IBDCmY3Zy
InChI InChI=1S/C19H22BrN5O2/c1-11(22-23-19(27)17-16(20)12(2)24-25(17)3)14-8-5-9-15(10-14)21-18(26)13-6-4-7-13/h5,8-10,13H,4,6-7H2,1-3H3,(H,21,26)(H,23,27)/b22-11+
InChIKey KHSSMWYODSZZSL-SSDVNMTOSA-N
Mol Weight 432.32 g/mol
Molecular Formula C19H22BrN5O2
Exact Mass 431.095688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcQsvzUvDeq
Name N-(3-{(1E)-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
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/C19H22BrN5O2/c1-11(22-23-19(27)17-16(20)12(2)24-25(17)3)14-8-5-9-15(10-14)21-18(26)13-6-4-7-13/h5,8-10,13H,4,6-7H2,1-3H3,(H,21,26)(H,23,27)/b22-11+
InChIKey KHSSMWYODSZZSL-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4585
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/9132966; Labnumber: BHY_UKE/01008; UZI_ID: UZI-004587
Synonyms N-(3-{N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
Temperature 318 °C