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N-[4-(2-{1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dioxo-3-pyrrolidinyl}hydrazino)-4-oxobutyl]acetamide
SpectraBase Compound ID 8b5gfsN8SNv
InChI InChI=1S/C17H18ClF3N4O4/c1-9(26)22-6-2-3-14(27)24-23-13-8-15(28)25(16(13)29)10-4-5-12(18)11(7-10)17(19,20)21/h4-5,7,13,23H,2-3,6,8H2,1H3,(H,22,26)(H,24,27)
InChIKey GWAGFZHFUBABGC-UHFFFAOYSA-N
Mol Weight 434.8 g/mol
Molecular Formula C17H18ClF3N4O4
Exact Mass 434.096867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxWPTzFJehb
Name N-[4-(2-{1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dioxo-3-pyrrolidinyl}hydrazino)-4-oxobutyl]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/C17H18ClF3N4O4/c1-9(26)22-6-2-3-14(27)24-23-13-8-15(28)25(16(13)29)10-4-5-12(18)11(7-10)17(19,20)21/h4-5,7,13,23H,2-3,6,8H2,1H3,(H,22,26)(H,24,27)
InChIKey GWAGFZHFUBABGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3474
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: D11919; Labnumber: MPOL-17524; SBI_ID: SBI-003476
Temperature 315 °C