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N-[4-(4-morpholinylmethyl)phenyl]-N'-[(2E)-3-(3-nitrophenyl)-2-propenoyl]thiourea
SpectraBase Compound ID 4zzgXURzmQz
InChI InChI=1S/C21H22N4O4S/c26-20(9-6-16-2-1-3-19(14-16)25(27)28)23-21(30)22-18-7-4-17(5-8-18)15-24-10-12-29-13-11-24/h1-9,14H,10-13,15H2,(H2,22,23,26,30)/b9-6+
InChIKey JDZIERLOPXSINW-RMKNXTFCSA-N
Mol Weight 426.49 g/mol
Molecular Formula C21H22N4O4S
Exact Mass 426.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tBlcxLOo0y
Name N-[4-(4-morpholinylmethyl)phenyl]-N'-[(2E)-3-(3-nitrophenyl)-2-propenoyl]thiourea
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/C21H22N4O4S/c26-20(9-6-16-2-1-3-19(14-16)25(27)28)23-21(30)22-18-7-4-17(5-8-18)15-24-10-12-29-13-11-24/h1-9,14H,10-13,15H2,(H2,22,23,26,30)/b9-6+
InChIKey JDZIERLOPXSINW-RMKNXTFCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2617
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: D03766; Labnumber: SPMOS1-27561; SBI_ID: SBI-002619
Synonyms N-[4-(4-morpholinylmethyl)phenyl]-N'-[3-(3-nitrophenyl)-2-propenoyl]thiourea
Temperature 308 °C