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2-(4-chloro-1H-pyrazol-1-yl)-N-(2-furylmethyl)acetamide
SpectraBase Compound ID 6eR6xSbvbn5
InChI InChI=1S/C10H10ClN3O2/c11-8-4-13-14(6-8)7-10(15)12-5-9-2-1-3-16-9/h1-4,6H,5,7H2,(H,12,15)
InChIKey CROKBQOIISBVLG-UHFFFAOYSA-N
Mol Weight 239.66 g/mol
Molecular Formula C10H10ClN3O2
Exact Mass 239.046154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CIsFjD3kLM
Name 2-(4-chloro-1H-pyrazol-1-yl)-N-(2-furylmethyl)acetamide
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/C10H10ClN3O2/c11-8-4-13-14(6-8)7-10(15)12-5-9-2-1-3-16-9/h1-4,6H,5,7H2,(H,12,15)
InChIKey CROKBQOIISBVLG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29981
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: 1460654; SBI_ID: SBI-029985
Temperature 306 °C