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2-(7-hexahydro-1H-azepin-1-yl-7-oxoheptyl)-1H-isoindole-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-(7-hexahydro-1H-azepin-1-yl-7-oxoheptyl)-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID AQRh8G5pRYz
InChI InChI=1S/C21H28N2O3/c24-19(22-14-8-3-4-9-15-22)13-5-1-2-10-16-23-20(25)17-11-6-7-12-18(17)21(23)26/h6-7,11-12H,1-5,8-10,13-16H2
InChIKey LDAFJXXORHADTD-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C21H28N2O3
Exact Mass 356.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LfVglDMxFc
Name 2-(7-hexahydro-1H-azepin-1-yl-7-oxoheptyl)-1H-isoindole-1,3(2H)-dione
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/C21H28N2O3/c24-19(22-14-8-3-4-9-15-22)13-5-1-2-10-16-23-20(25)17-11-6-7-12-18(17)21(23)26/h6-7,11-12H,1-5,8-10,13-16H2
InChIKey LDAFJXXORHADTD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9979
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: 132984; Labnumber: MNL-860; VK_ID: VK-009983
Temperature 318 °C