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1-methyl-N-(1-tetrahydro-2-furanylethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID G6FZE8RW6Gi
InChI InChI=1S/C11H17N3O2/c1-8(10-4-3-7-16-10)12-11(15)9-5-6-14(2)13-9/h5-6,8,10H,3-4,7H2,1-2H3,(H,12,15)
InChIKey WNYHELJQWMKQJF-UHFFFAOYSA-N
Mol Weight 223.28 g/mol
Molecular Formula C11H17N3O2
Exact Mass 223.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LIoOfz0GFA
Name 1-methyl-N-(1-tetrahydro-2-furanylethyl)-1H-pyrazole-3-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/C11H17N3O2/c1-8(10-4-3-7-16-10)12-11(15)9-5-6-14(2)13-9/h5-6,8,10H,3-4,7H2,1-2H3,(H,12,15)
InChIKey WNYHELJQWMKQJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_575
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/1194492; Labnumber: AC-NHALL/0033854; UZI_ID: UZI-000576
Temperature 318 °C