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tert-butyl 3-{(2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylene]hydrazino}-3-oxopropylcarbamate
SpectraBase Compound ID HTuK0nlUd9H
InChI InChI=1S/C19H23ClN4O3/c1-12-5-6-13-10-14(17(20)23-15(13)9-12)11-22-24-16(25)7-8-21-18(26)27-19(2,3)4/h5-6,9-11H,7-8H2,1-4H3,(H,21,26)(H,24,25)/b22-11+
InChIKey ADQPHAYTXGFIJS-SSDVNMTOSA-N
Mol Weight 390.87 g/mol
Molecular Formula C19H23ClN4O3
Exact Mass 390.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Wv381OLKLV
Name tert-butyl 3-{(2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylene]hydrazino}-3-oxopropylcarbamate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23ClN4O3/c1-12-5-6-13-10-14(17(20)23-15(13)9-12)11-22-24-16(25)7-8-21-18(26)27-19(2,3)4/h5-6,9-11H,7-8H2,1-4H3,(H,21,26)(H,24,25)/b22-11+
InChIKey ADQPHAYTXGFIJS-SSDVNMTOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4573
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: D88339; Labnumber: EXP23Ogo002382; SBI_ID: SBI-004575
Synonyms tert-butyl 3-{2-[(2-chloro-7-methyl-3-quinolinyl)methylene]hydrazino}-3-oxopropylcarbamate
Temperature 315 °C