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2-(4-bromo-1H-pyrazol-1-yl)-N-(tetrahydro-2-furanylmethyl)butanamide

View entire compound with spectra: 1 NMR

2-(4-bromo-1H-pyrazol-1-yl)-N-(tetrahydro-2-furanylmethyl)butanamide
SpectraBase Compound ID kxVJryULP8
InChI InChI=1S/C12H18BrN3O2/c1-2-11(16-8-9(13)6-15-16)12(17)14-7-10-4-3-5-18-10/h6,8,10-11H,2-5,7H2,1H3,(H,14,17)
InChIKey ZQCQIBXEJWXWHT-UHFFFAOYSA-N
Mol Weight 316.2 g/mol
Molecular Formula C12H18BrN3O2
Exact Mass 315.05824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjRqEYuaw1b
Name 2-(4-bromo-1H-pyrazol-1-yl)-N-(tetrahydro-2-furanylmethyl)butanamide
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/C12H18BrN3O2/c1-2-11(16-8-9(13)6-15-16)12(17)14-7-10-4-3-5-18-10/h6,8,10-11H,2-5,7H2,1H3,(H,14,17)
InChIKey ZQCQIBXEJWXWHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29978
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: 1455216; SBI_ID: SBI-029982
Temperature 308 °C