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N-(2-chlorobenzyl)-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID Cug6CQga4uC
InChI InChI=1S/C18H17Cl2N3O2/c1-11-17(20)12(2)23(22-11)10-14-7-8-16(25-14)18(24)21-9-13-5-3-4-6-15(13)19/h3-8H,9-10H2,1-2H3,(H,21,24)
InChIKey QHEIBQWXACUKHH-UHFFFAOYSA-N
Mol Weight 378.26 g/mol
Molecular Formula C18H17Cl2N3O2
Exact Mass 377.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fcgLZzULfl
Name N-(2-chlorobenzyl)-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C18H17Cl2N3O2/c1-11-17(20)12(2)23(22-11)10-14-7-8-16(25-14)18(24)21-9-13-5-3-4-6-15(13)19/h3-8H,9-10H2,1-2H3,(H,21,24)
InChIKey QHEIBQWXACUKHH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3645
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/9146903; Labnumber: BAC_UAMK/014869; UZI_ID: UZI-003647
Temperature 308 °C