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(2Z)-2-(acetylamino)-N-isopropyl-3-(3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-(acetylamino)-N-isopropyl-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID 9V2rRUEaz4E
InChI InChI=1S/C14H17N3O4/c1-9(2)15-14(19)13(16-10(3)18)8-11-5-4-6-12(7-11)17(20)21/h4-9H,1-3H3,(H,15,19)(H,16,18)/b13-8-
InChIKey OQIYSHVGWUEISB-JYRVWZFOSA-N
Mol Weight 291.31 g/mol
Molecular Formula C14H17N3O4
Exact Mass 291.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EkaWbtiY0Vb
Name (2Z)-2-(acetylamino)-N-isopropyl-3-(3-nitrophenyl)-2-propenamide
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/C14H17N3O4/c1-9(2)15-14(19)13(16-10(3)18)8-11-5-4-6-12(7-11)17(20)21/h4-9H,1-3H3,(H,15,19)(H,16,18)/b13-8-
InChIKey OQIYSHVGWUEISB-JYRVWZFOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15990
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: 987/00002967; Labnumber: 987/00002967218835; VK_ID: VK-015995
Synonyms 2-(acetylamino)-N-isopropyl-3-(3-nitrophenyl)-2-propenamide
Temperature 308 °C