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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SpectraBase Compound ID 8PgQkixeU89
InChI InChI=1S/C14H14ClN3O/c15-12-5-1-10(2-6-12)9-18-8-7-13(17-18)16-14(19)11-3-4-11/h1-2,5-8,11H,3-4,9H2,(H,16,17,19)
InChIKey DFYBZXVHQTZBHU-UHFFFAOYSA-N
Mol Weight 275.74 g/mol
Molecular Formula C14H14ClN3O
Exact Mass 275.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRnuSE2xnxU
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
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/C14H14ClN3O/c15-12-5-1-10(2-6-12)9-18-8-7-13(17-18)16-14(19)11-3-4-11/h1-2,5-8,11H,3-4,9H2,(H,16,17,19)
InChIKey DFYBZXVHQTZBHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4043
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/9163854; Labnumber: BAM_UACK/001173; UZI_ID: UZI-004045
Temperature 318 °C