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ethyl ({3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}amino)(phenyl)acetate
SpectraBase Compound ID A61940lH3kD
InChI InChI=1S/C21H20ClN3O3/c1-2-28-21(27)19(16-8-4-3-5-9-16)24-20(26)17-10-6-7-15(11-17)13-25-14-18(22)12-23-25/h3-12,14,19H,2,13H2,1H3,(H,24,26)
InChIKey SIRPMHFKJUYRIV-UHFFFAOYSA-N
Mol Weight 397.86 g/mol
Molecular Formula C21H20ClN3O3
Exact Mass 397.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjAUI3EYCg2
Name ethyl ({3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}amino)(phenyl)acetate
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/C21H20ClN3O3/c1-2-28-21(27)19(16-8-4-3-5-9-16)24-20(26)17-10-6-7-15(11-17)13-25-14-18(22)12-23-25/h3-12,14,19H,2,13H2,1H3,(H,24,26)
InChIKey SIRPMHFKJUYRIV-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3581
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/8094258; UBI_ID: UBI-003582
Temperature 318 °C