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N-[(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl]cyclopropanecarboxamide
SpectraBase Compound ID 5TxV9T8bhaM
InChI InChI=1S/C10H14BrN3O/c1-2-14-9(8(11)5-13-14)6-12-10(15)7-3-4-7/h5,7H,2-4,6H2,1H3,(H,12,15)
InChIKey VTJANNVHXVSANR-UHFFFAOYSA-N
Mol Weight 272.15 g/mol
Molecular Formula C10H14BrN3O
Exact Mass 271.032025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98se9gBKbm0
Name N-[(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl]cyclopropanecarboxamide
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/C10H14BrN3O/c1-2-14-9(8(11)5-13-14)6-12-10(15)7-3-4-7/h5,7H,2-4,6H2,1H3,(H,12,15)
InChIKey VTJANNVHXVSANR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29992
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: 1488921; SBI_ID: SBI-029996
Temperature 308 °C