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4-(1,3-benzodioxol-5-ylmethyl)-N-(2,4-difluorophenyl)-1-piperazinecarboxamide

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4-(1,3-benzodioxol-5-ylmethyl)-N-(2,4-difluorophenyl)-1-piperazinecarboxamide
SpectraBase Compound ID FNjGNSX9Qk7
InChI InChI=1S/C19H19F2N3O3/c20-14-2-3-16(15(21)10-14)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 CGQBGGCXSQXTTD-UHFFFAOYSA-N
Mol Weight 375.38 g/mol
Molecular Formula C19H19F2N3O3
Exact Mass 375.139448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Q9DmHrmRpJ
Name 4-(1,3-benzodioxol-5-ylmethyl)-N-(2,4-difluorophenyl)-1-piperazinecarboxamide
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/C19H19F2N3O3/c20-14-2-3-16(15(21)10-14)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 CGQBGGCXSQXTTD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5205
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: 122379; Labnumber: GORS-1236; VK_ID: VK-005208
Temperature 318 °C