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N'-[3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoyl]-1-ethyl-1H-pyrazole-4-carbohydrazide
SpectraBase Compound ID 2Qe2UeC16YO
InChI InChI=1S/C13H17BrN6O2/c1-3-19-7-10(4-15-19)13(22)18-17-12(21)9(2)6-20-8-11(14)5-16-20/h4-5,7-9H,3,6H2,1-2H3,(H,17,21)(H,18,22)
InChIKey TWWHHOYNNOOYRW-UHFFFAOYSA-N
Mol Weight 369.22 g/mol
Molecular Formula C13H17BrN6O2
Exact Mass 368.059637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSEyrf0AC3S
Name N'-[3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoyl]-1-ethyl-1H-pyrazole-4-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/C13H17BrN6O2/c1-3-19-7-10(4-15-19)13(22)18-17-12(21)9(2)6-20-8-11(14)5-16-20/h4-5,7-9H,3,6H2,1-2H3,(H,17,21)(H,18,22)
InChIKey TWWHHOYNNOOYRW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8368
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/1267028; Labnumber: DAE1221; UZI_ID: UZI-008370
Temperature 308 °C