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4-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-10-oxa-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
SpectraBase Compound ID BEbZnvuItac
InChI InChI=1S/C18H15ClFN3O3/c19-10-2-1-3-11(20)9(10)8-22-7-6-14(21-22)23-17(24)15-12-4-5-13(26-12)16(15)18(23)25/h1-3,6-7,12-13,15-16H,4-5,8H2/t12-,13+,15-,16-/m1/s1
InChIKey QSNPNEDWJULGTD-OCVGTWLNSA-N
Mol Weight 375.79 g/mol
Molecular Formula C18H15ClFN3O3
Exact Mass 375.078597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JS992mT2ZTi
Name 4-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-10-oxa-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
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/C18H15ClFN3O3/c19-10-2-1-3-11(20)9(10)8-22-7-6-14(21-22)23-17(24)15-12-4-5-13(26-12)16(15)18(23)25/h1-3,6-7,12-13,15-16H,4-5,8H2/t12-,13+,15-,16-/m1/s1
InChIKey QSNPNEDWJULGTD-OCVGTWLNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16001
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/1008210; Labnumber: NSB-0100595; UZI_ID: UZI-016005
Temperature 318 °C