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1-(2-chloro-4-nitrophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-(2-chloro-4-nitrophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperazine
SpectraBase Compound ID 2mb5TptBgyN
InChI InChI=1S/C19H18ClN3O5/c20-15-12-14(23(25)26)2-3-16(15)21-5-7-22(8-6-21)19(24)13-1-4-17-18(11-13)28-10-9-27-17/h1-4,11-12H,5-10H2
InChIKey VCOWKRGDLJBRFN-UHFFFAOYSA-N
Mol Weight 403.82 g/mol
Molecular Formula C19H18ClN3O5
Exact Mass 403.093498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0dPTXDlzXE
Name 1-(2-chloro-4-nitrophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)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/C19H18ClN3O5/c20-15-12-14(23(25)26)2-3-16(15)21-5-7-22(8-6-21)19(24)13-1-4-17-18(11-13)28-10-9-27-17/h1-4,11-12H,5-10H2
InChIKey VCOWKRGDLJBRFN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12029
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: D58851; Labnumber: SPMOS1-24996; SBI_ID: SBI-012032
Temperature 306 °C