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2-{4-[(Z)-amino({[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}imino)methyl]phenoxy}acetamide
SpectraBase Compound ID GmhBhzxM4fR
InChI InChI=1S/C15H16ClN5O4/c1-2-21-7-11(16)13(19-21)15(23)25-20-14(18)9-3-5-10(6-4-9)24-8-12(17)22/h3-7H,2,8H2,1H3,(H2,17,22)(H2,18,20)
InChIKey KHRLLPXBIKOBLV-UHFFFAOYSA-N
Mol Weight 365.78 g/mol
Molecular Formula C15H16ClN5O4
Exact Mass 365.089082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9DxczbLGrf
Name 2-{4-[(Z)-amino({[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}imino)methyl]phenoxy}acetamide
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/C15H16ClN5O4/c1-2-21-7-11(16)13(19-21)15(23)25-20-14(18)9-3-5-10(6-4-9)24-8-12(17)22/h3-7H,2,8H2,1H3,(H2,17,22)(H2,18,20)
InChIKey KHRLLPXBIKOBLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30043
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: 1589602; SBI_ID: SBI-030047
Synonyms 2-{4-[amino({[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}imino)methyl]phenoxy}acetamide
Temperature 308 °C