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3-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(2-furylmethyl)propanamide
SpectraBase Compound ID DCaj6Zjevu1
InChI InChI=1S/C16H17ClN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h1-3,7,12-13H,4-6,8-9H2,(H,18,20)
InChIKey MIXDWOPDCUBBSA-UHFFFAOYSA-N
Mol Weight 336.78 g/mol
Molecular Formula C16H17ClN2O4
Exact Mass 336.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmNFFFfGCrm
Name 3-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(2-furylmethyl)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/C16H17ClN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h1-3,7,12-13H,4-6,8-9H2,(H,18,20)
InChIKey MIXDWOPDCUBBSA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4203
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: 112273; Labnumber: AMIR-4733; VK_ID: VK-004204
Temperature 308 °C