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ethyl 3-{[(2-chlorobenzyl)amino]carbonyl}-1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID G44u3y1aIq
InChI InChI=1S/C15H16ClN3O3/c1-3-22-15(21)13-8-12(18-19(13)2)14(20)17-9-10-6-4-5-7-11(10)16/h4-8H,3,9H2,1-2H3,(H,17,20)
InChIKey OEHWURNJCADCON-UHFFFAOYSA-N
Mol Weight 321.76 g/mol
Molecular Formula C15H16ClN3O3
Exact Mass 321.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HRKj6KOCOe
Name ethyl 3-{[(2-chlorobenzyl)amino]carbonyl}-1-methyl-1H-pyrazole-5-carboxylate
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/C15H16ClN3O3/c1-3-22-15(21)13-8-12(18-19(13)2)14(20)17-9-10-6-4-5-7-11(10)16/h4-8H,3,9H2,1-2H3,(H,17,20)
InChIKey OEHWURNJCADCON-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16539
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/1026053; Labnumber: OLG0842; UZI_ID: UZI-016543
Temperature 308 °C