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N-{2-[4-(1,3-benzodioxol-5-ylcarbonyl)-1-piperazinyl]ethyl}-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID 28DzeAZALSk
InChI InChI=1S/C22H23N3O6/c26-21(15-1-3-17-19(11-15)30-13-28-17)23-5-6-24-7-9-25(10-8-24)22(27)16-2-4-18-20(12-16)31-14-29-18/h1-4,11-12H,5-10,13-14H2,(H,23,26)
InChIKey HIDICOWIIMRRQD-UHFFFAOYSA-N
Mol Weight 425.44 g/mol
Molecular Formula C22H23N3O6
Exact Mass 425.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7h1nnod9H7
Name N-{2-[4-(1,3-benzodioxol-5-ylcarbonyl)-1-piperazinyl]ethyl}-1,3-benzodioxole-5-carboxamide
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/C22H23N3O6/c26-21(15-1-3-17-19(11-15)30-13-28-17)23-5-6-24-7-9-25(10-8-24)22(27)16-2-4-18-20(12-16)31-14-29-18/h1-4,11-12H,5-10,13-14H2,(H,23,26)
InChIKey HIDICOWIIMRRQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14805
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/9019597; Labnumber: NSB0090078; UZI_ID: UZI-014809
Temperature 318 °C