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alanine, N-(2,4-dichlorobenzoyl)-3,3,3-trifluoro-2-(2-phenylhydrazino)-, methyl ester
SpectraBase Compound ID 1kGLrff8OTN
InChI InChI=1S/C17H14Cl2F3N3O3/c1-28-15(27)16(17(20,21)22,25-24-11-5-3-2-4-6-11)23-14(26)12-8-7-10(18)9-13(12)19/h2-9,24-25H,1H3,(H,23,26)
InChIKey WGVRURCMVDPVDG-UHFFFAOYSA-N
Mol Weight 436.22 g/mol
Molecular Formula C17H14Cl2F3N3O3
Exact Mass 435.036431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIvPFsCRQyS
Name methyl 2-[(2,4-dichlorobenzoyl)amino]-3,3,3-trifluoro-2-(2-phenylhydrazino)propanoate
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/C17H14Cl2F3N3O3/c1-28-15(27)16(17(20,21)22,25-24-11-5-3-2-4-6-11)23-14(26)12-8-7-10(18)9-13(12)19/h2-9,24-25H,1H3,(H,23,26)
InChIKey WGVRURCMVDPVDG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_385
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: C27041; Labnumber: SOK-0958; SBI_ID: SBI-000387
Temperature 308 °C