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N-[3-(4-morpholinyl)propyl]-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide

View entire compound with spectra: 1 NMR

N-[3-(4-morpholinyl)propyl]-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide
SpectraBase Compound ID 7yyLbiV7Sv7
InChI InChI=1S/C14H20N4O3S/c19-13(14(20)17-16-11-12-3-1-10-22-12)15-4-2-5-18-6-8-21-9-7-18/h1,3,10-11H,2,4-9H2,(H,15,19)(H,17,20)/b16-11+
InChIKey RRGQHQIVVQKRLG-LFIBNONCSA-N
Mol Weight 324.4 g/mol
Molecular Formula C14H20N4O3S
Exact Mass 324.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72ys4mWjilR
Name N-[3-(4-morpholinyl)propyl]-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]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/C14H20N4O3S/c19-13(14(20)17-16-11-12-3-1-10-22-12)15-4-2-5-18-6-8-21-9-7-18/h1,3,10-11H,2,4-9H2,(H,15,19)(H,17,20)/b16-11+
InChIKey RRGQHQIVVQKRLG-LFIBNONCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9536
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: D47244; Labnumber: SPYS1-5837; SBI_ID: SBI-009539
Synonyms N-[3-(4-morpholinyl)propyl]-2-oxo-2-[2-(2-thienylmethylene)hydrazino]acetamide
Temperature 308 °C