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N~1~,N~2~-bis(1,3-benzodioxol-5-ylmethyl)phthalamide
SpectraBase Compound ID KtJ8v78wYSe
InChI InChI=1S/C24H20N2O6/c27-23(25-11-15-5-7-19-21(9-15)31-13-29-19)17-3-1-2-4-18(17)24(28)26-12-16-6-8-20-22(10-16)32-14-30-20/h1-10H,11-14H2,(H,25,27)(H,26,28)
InChIKey WHXTXBMVNHKPOZ-UHFFFAOYSA-N
Mol Weight 432.43 g/mol
Molecular Formula C24H20N2O6
Exact Mass 432.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyNu2Vbc9CU
Name N~1~,N~2~-bis(1,3-benzodioxol-5-ylmethyl)phthalamide
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/C24H20N2O6/c27-23(25-11-15-5-7-19-21(9-15)31-13-29-19)17-3-1-2-4-18(17)24(28)26-12-16-6-8-20-22(10-16)32-14-30-20/h1-10H,11-14H2,(H,25,27)(H,26,28)
InChIKey WHXTXBMVNHKPOZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11042
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: UZI/9083063; UBI_ID: UBI-011045
Temperature 318 °C