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1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-2-methylphenyl)-

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1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-2-methylphenyl)-
SpectraBase Compound ID JYmycwT2NPB
InChI InChI=1S/C21H24ClN3O3/c1-15-17(22)3-2-4-18(15)23-21(26)13-25-9-7-24(8-10-25)12-16-5-6-19-20(11-16)28-14-27-19/h2-6,11H,7-10,12-14H2,1H3,(H,23,26)
InChIKey AWMVBDNTEQNTEQ-UHFFFAOYSA-N
Mol Weight 401.89 g/mol
Molecular Formula C21H24ClN3O3
Exact Mass 401.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80vuPN9hHPd
Name 1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-2-methylphenyl)-
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/C21H24ClN3O3/c1-15-17(22)3-2-4-18(15)23-21(26)13-25-9-7-24(8-10-25)12-16-5-6-19-20(11-16)28-14-27-19/h2-6,11H,7-10,12-14H2,1H3,(H,23,26)
InChIKey AWMVBDNTEQNTEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21675
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: 9677007; UZI_ID: UZI-021683
Temperature 308 °C