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N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]cyclopentanecarboxamide

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N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]cyclopentanecarboxamide
SpectraBase Compound ID KOaH9XPKu55
InChI InChI=1S/C18H21Cl2N3O/c1-11-17(21-18(24)14-5-3-4-6-14)12(2)23(22-11)10-13-7-8-15(19)16(20)9-13/h7-9,14H,3-6,10H2,1-2H3,(H,21,24)
InChIKey RTPJJVXMOFCFCM-UHFFFAOYSA-N
Mol Weight 366.29 g/mol
Molecular Formula C18H21Cl2N3O
Exact Mass 365.106168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1lTT7J8v3x
Name N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-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/C18H21Cl2N3O/c1-11-17(21-18(24)14-5-3-4-6-14)12(2)23(22-11)10-13-7-8-15(19)16(20)9-13/h7-9,14H,3-6,10H2,1-2H3,(H,21,24)
InChIKey RTPJJVXMOFCFCM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4124
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/9143675; Labnumber: BAM_UACK/003333; UZI_ID: UZI-004126
Temperature 313 °C