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2-furancarboxamide, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-
SpectraBase Compound ID BluDrk8Pdme
InChI InChI=1S/C18H22ClN3O2/c1-11(16-7-12-2-3-13(16)6-12)21-18(23)17-5-4-15(24-17)10-22-9-14(19)8-20-22/h4-5,8-9,11-13,16H,2-3,6-7,10H2,1H3,(H,21,23)/t11?,12-,13+,16-/m0/s1
InChIKey HHAGZAURLSRCMR-IAYQEVDDSA-N
Mol Weight 347.85 g/mol
Molecular Formula C18H22ClN3O2
Exact Mass 347.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68x7kJlIMnO
Name 2-furancarboxamide, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-
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/C18H22ClN3O2/c1-11(16-7-12-2-3-13(16)6-12)21-18(23)17-5-4-15(24-17)10-22-9-14(19)8-20-22/h4-5,8-9,11-13,16H,2-3,6-7,10H2,1H3,(H,21,23)/t11?,12-,13+,16-/m0/s1
InChIKey HHAGZAURLSRCMR-IAYQEVDDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23913
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: 9293143; UZI_ID: UZI-023921
Temperature 308 °C