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N-(1-benzyl-1H-pyrazol-3-yl)cyclopentanecarboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-3-yl)cyclopentanecarboxamide
SpectraBase Compound ID 6gGXAZZvIhD
InChI InChI=1S/C16H19N3O/c20-16(14-8-4-5-9-14)17-15-10-11-19(18-15)12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,17,18,20)
InChIKey VPHPVOPDBKKJMG-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 JBlYBSbIpAR
Name N-(1-benzyl-1H-pyrazol-3-yl)cyclopentanecarboxamide
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/c20-16(14-8-4-5-9-14)17-15-10-11-19(18-15)12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,17,18,20)
InChIKey VPHPVOPDBKKJMG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4375
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/9154027; Labnumber: BAM_UACK/010263; UZI_ID: UZI-004377
Temperature 313 °C