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4-bromo-N-cyclopentyl-1-methyl-1H-pyrazole-5-carboxamide

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4-bromo-N-cyclopentyl-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4T3e1kedqgs
InChI InChI=1S/C10H14BrN3O/c1-14-9(8(11)6-12-14)10(15)13-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,13,15)
InChIKey VQTBXWJZDPHDMN-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 DY3nx9hnE3T
Name 4-bromo-N-cyclopentyl-1-methyl-1H-pyrazole-5-carboxamide
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/c1-14-9(8(11)6-12-14)10(15)13-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,13,15)
InChIKey VQTBXWJZDPHDMN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17916
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/8050721; Labnumber: SER/0044529; UZI_ID: UZI-017923
Temperature 308 °C