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2-(3-(methylsulfanyl)-1-{[2-(3-pyridinyl)-1-piperidinyl]carbonyl}propyl)-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID B9Rull7TIsz
InChI InChI=1S/C23H25N3O3S/c1-30-14-11-20(26-21(27)17-8-2-3-9-18(17)22(26)28)23(29)25-13-5-4-10-19(25)16-7-6-12-24-15-16/h2-3,6-9,12,15,19-20H,4-5,10-11,13-14H2,1H3
InChIKey AQMZUPRJMBCWNX-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DDgefZ53Y7
Name 2-(3-(methylsulfanyl)-1-{[2-(3-pyridinyl)-1-piperidinyl]carbonyl}propyl)-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/C23H25N3O3S/c1-30-14-11-20(26-21(27)17-8-2-3-9-18(17)22(26)28)23(29)25-13-5-4-10-19(25)16-7-6-12-24-15-16/h2-3,6-9,12,15,19-20H,4-5,10-11,13-14H2,1H3
InChIKey AQMZUPRJMBCWNX-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14165
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 201122; Labnumber: NC98RR30-1149; VK_ID: VK-014170
Temperature 318 °C