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3-[(1,3-benzodioxol-5-ylmethyl)amino]-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID LKu9F1Yxvsg
InChI InChI=1S/C19H17ClN2O4/c1-11-2-4-13(7-14(11)20)22-18(23)8-15(19(22)24)21-9-12-3-5-16-17(6-12)26-10-25-16/h2-7,15,21H,8-10H2,1H3
InChIKey BGPNXUWRKYVFOK-UHFFFAOYSA-N
Mol Weight 372.81 g/mol
Molecular Formula C19H17ClN2O4
Exact Mass 372.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Q6774zZMYS
Name 3-[(1,3-benzodioxol-5-ylmethyl)amino]-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione
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/C19H17ClN2O4/c1-11-2-4-13(7-14(11)20)22-18(23)8-15(19(22)24)21-9-12-3-5-16-17(6-12)26-10-25-16/h2-7,15,21H,8-10H2,1H3
InChIKey BGPNXUWRKYVFOK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18848
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: D11778; Labnumber: MPOL-15280; SBI_ID: SBI-018851
Temperature 306 °C