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N-(1,3-benzothiazol-2-yl)-7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)heptanamide

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N-(1,3-benzothiazol-2-yl)-7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)heptanamide
SpectraBase Compound ID EDojqn6R1vG
InChI InChI=1S/C22H21N3O3S/c26-19(24-22-23-17-11-6-7-12-18(17)29-22)13-3-1-2-8-14-25-20(27)15-9-4-5-10-16(15)21(25)28/h4-7,9-12H,1-3,8,13-14H2,(H,23,24,26)
InChIKey WYHPCERGXCVSEL-UHFFFAOYSA-N
Mol Weight 407.49 g/mol
Molecular Formula C22H21N3O3S
Exact Mass 407.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3FnCUl1PFn
Name N-(1,3-benzothiazol-2-yl)-7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)heptanamide
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/C22H21N3O3S/c26-19(24-22-23-17-11-6-7-12-18(17)29-22)13-3-1-2-8-14-25-20(27)15-9-4-5-10-16(15)21(25)28/h4-7,9-12H,1-3,8,13-14H2,(H,23,24,26)
InChIKey WYHPCERGXCVSEL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9993
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: 133004; Labnumber: MNL-895; VK_ID: VK-009997
Temperature 308 °C