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N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-isopropylbenzamide

View entire compound with spectra: 1 NMR

N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-isopropylbenzamide
SpectraBase Compound ID 2OWD5rEyKSR
InChI InChI=1S/C18H22N2O3/c1-11(2)12-7-9-13(10-8-12)16(21)19-20-17(22)14-5-3-4-6-15(14)18(20)23/h7-11,14-15H,3-6H2,1-2H3,(H,19,21)
InChIKey NVQVSCUMNRLGGC-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15bveo87VCp
Name N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-isopropylbenzamide
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/C18H22N2O3/c1-11(2)12-7-9-13(10-8-12)16(21)19-20-17(22)14-5-3-4-6-15(14)18(20)23/h7-11,14-15H,3-6H2,1-2H3,(H,19,21)
InChIKey NVQVSCUMNRLGGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16000
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: UZI/1008167; Labnumber: NSB-0100594; UZI_ID: UZI-016004
Temperature 318 °C