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4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide

View entire compound with spectra: 2 NMR

4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide
SpectraBase Compound ID ATG0HAsAw5g
InChI InChI=1S/C19H19Cl2N3O3/c20-15-3-2-14(10-16(15)21)22-19(25)24-7-5-23(6-8-24)11-13-1-4-17-18(9-13)27-12-26-17/h1-4,9-10H,5-8,11-12H2,(H,22,25)
InChIKey WQCUMTUVWAPNJW-UHFFFAOYSA-N
Mol Weight 408.29 g/mol
Molecular Formula C19H19Cl2N3O3
Exact Mass 407.080347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAez5Rgkr9u
Name 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19Cl2N3O3/c20-15-3-2-14(10-16(15)21)22-19(25)24-7-5-23(6-8-24)11-13-1-4-17-18(9-13)27-12-26-17/h1-4,9-10H,5-8,11-12H2,(H,22,25)
InChIKey WQCUMTUVWAPNJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19841
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: D14652; Labnumber: GORS-1568; SBI_ID: SBI-019845
Temperature 318 °C