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5-chloro-2-[(2-pyridinylamino)methyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 9JsmYwTXwkw
InChI InChI=1S/C14H14ClN3O2/c15-9-4-5-10-11(7-9)14(20)18(13(10)19)8-17-12-3-1-2-6-16-12/h1-4,6,10-11H,5,7-8H2,(H,16,17)
InChIKey CZFQYUNJSBTFNJ-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C14H14ClN3O2
Exact Mass 291.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DUVAU4Bx0Z
Name 5-chloro-2-[(2-pyridinylamino)methyl]-3a,4,7,7a-tetrahydro-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/C14H14ClN3O2/c15-9-4-5-10-11(7-9)14(20)18(13(10)19)8-17-12-3-1-2-6-16-12/h1-4,6,10-11H,5,7-8H2,(H,16,17)
InChIKey CZFQYUNJSBTFNJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11102
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: 802336; Labnumber: AEGU7-0499; VK_ID: VK-011106
Temperature 308 °C