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N-(2-chloro-4-nitrophenyl)-3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanamide

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N-(2-chloro-4-nitrophenyl)-3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanamide
SpectraBase Compound ID 8DnXWUXrhBP
InChI InChI=1S/C17H18ClN3O5/c18-13-9-10(21(25)26)5-6-14(13)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h5-6,9,11-12H,1-4,7-8H2,(H,19,22)
InChIKey JIBXTJFVYZVKNE-UHFFFAOYSA-N
Mol Weight 379.8 g/mol
Molecular Formula C17H18ClN3O5
Exact Mass 379.093498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NvvVCkSVnB
Name N-(2-chloro-4-nitrophenyl)-3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanamide
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/C17H18ClN3O5/c18-13-9-10(21(25)26)5-6-14(13)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h5-6,9,11-12H,1-4,7-8H2,(H,19,22)
InChIKey JIBXTJFVYZVKNE-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34123
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: 2068500; SBI_ID: SBI-034127
Temperature 297 °C