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bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[[(1-ethyl-1H-pyrazol-4-yl)methyl]amino]carbonyl]-
SpectraBase Compound ID 1MriymBOotL
InChI InChI=1S/C15H19N3O3/c1-2-18-8-9(7-17-18)6-16-14(19)12-10-3-4-11(5-10)13(12)15(20)21/h3-4,7-8,10-13H,2,5-6H2,1H3,(H,16,19)(H,20,21)/t10-,11+,12-,13-/m0/s1
InChIKey APNOUGLDTDVULS-RNJOBUHISA-N
Mol Weight 289.33 g/mol
Molecular Formula C15H19N3O3
Exact Mass 289.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8BSMe576fm
Name bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[[(1-ethyl-1H-pyrazol-4-yl)methyl]amino]carbonyl]-
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/C15H19N3O3/c1-2-18-8-9(7-17-18)6-16-14(19)12-10-3-4-11(5-10)13(12)15(20)21/h3-4,7-8,10-13H,2,5-6H2,1H3,(H,16,19)(H,20,21)/t10-,11+,12-,13-/m0/s1
InChIKey APNOUGLDTDVULS-RNJOBUHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21700
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: 1144611; UZI_ID: UZI-021708
Temperature 308 °C