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N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclobutanecarboxamide
SpectraBase Compound ID 2mI21rKwdbz
InChI InChI=1S/C16H19N3O/c1-12-5-2-3-6-14(12)10-19-11-15(9-17-19)18-16(20)13-7-4-8-13/h2-3,5-6,9,11,13H,4,7-8,10H2,1H3,(H,18,20)
InChIKey YSNKVLOWLSUKOC-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C16H19N3O
Exact Mass 269.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4psxLQvFcqk
Name N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclobutanecarboxamide
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/C16H19N3O/c1-12-5-2-3-6-14(12)10-19-11-15(9-17-19)18-16(20)13-7-4-8-13/h2-3,5-6,9,11,13H,4,7-8,10H2,1H3,(H,18,20)
InChIKey YSNKVLOWLSUKOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4194
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/9143854; Labnumber: BAM_UACK/005026; UZI_ID: UZI-004196
Temperature 318 °C