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1-[(2-chlorophenoxy)acetyl]-4-(2-furoyl)piperazine

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1-[(2-chlorophenoxy)acetyl]-4-(2-furoyl)piperazine
SpectraBase Compound ID GG9USXcXElg
InChI InChI=1S/C17H17ClN2O4/c18-13-4-1-2-5-14(13)24-12-16(21)19-7-9-20(10-8-19)17(22)15-6-3-11-23-15/h1-6,11H,7-10,12H2
InChIKey VWXPRXBNQFIWJN-UHFFFAOYSA-N
Mol Weight 348.79 g/mol
Molecular Formula C17H17ClN2O4
Exact Mass 348.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41Vbv91htCb
Name 1-[(2-chlorophenoxy)acetyl]-4-(2-furoyl)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/C17H17ClN2O4/c18-13-4-1-2-5-14(13)24-12-16(21)19-7-9-20(10-8-19)17(22)15-6-3-11-23-15/h1-6,11H,7-10,12H2
InChIKey VWXPRXBNQFIWJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18430
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/9123271; UBI_ID: UBI-018433
Synonyms 2-chlorophenyl 2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl ether
Temperature 318 °C