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1-(1,3-benzodioxol-5-ylmethyl)-4-(5-bromo-2-chlorobenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(1,3-benzodioxol-5-ylmethyl)-4-(5-bromo-2-chlorobenzoyl)piperazine
SpectraBase Compound ID 3mWctfIMuve
InChI InChI=1S/C19H18BrClN2O3/c20-14-2-3-16(21)15(10-14)19(24)23-7-5-22(6-8-23)11-13-1-4-17-18(9-13)26-12-25-17/h1-4,9-10H,5-8,11-12H2
InChIKey CRYYNBSFSGALNL-UHFFFAOYSA-N
Mol Weight 437.72 g/mol
Molecular Formula C19H18BrClN2O3
Exact Mass 436.018933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TNw33Z6GIb
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-bromo-2-chlorobenzoyl)piperazine
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/C19H18BrClN2O3/c20-14-2-3-16(21)15(10-14)19(24)23-7-5-22(6-8-23)11-13-1-4-17-18(9-13)26-12-25-17/h1-4,9-10H,5-8,11-12H2
InChIKey CRYYNBSFSGALNL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15452
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/9679947; Labnumber: NSB-0098448; UZI_ID: UZI-015456
Temperature 308 °C