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8-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-1,4-dioxa-8-azaspiro[4.5]decane
SpectraBase Compound ID KEHzytnFZ6n
InChI InChI=1S/C18H20ClN3O4/c19-15-11-20-22(12-15)13-24-16-3-1-2-14(10-16)17(23)21-6-4-18(5-7-21)25-8-9-26-18/h1-3,10-12H,4-9,13H2
InChIKey OZDBGPBSPZKPBI-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C18H20ClN3O4
Exact Mass 377.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73mGTn3W8LE
Name 8-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}-1,4-dioxa-8-azaspiro[4.5]decane
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/C18H20ClN3O4/c19-15-11-20-22(12-15)13-24-16-3-1-2-14(10-16)17(23)21-6-4-18(5-7-21)25-8-9-26-18/h1-3,10-12H,4-9,13H2
InChIKey OZDBGPBSPZKPBI-UHFFFAOYSA-N
NMR Offset 17.9109
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33799
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: 1996565; SBI_ID: SBI-033803
Synonyms (4-chloro-1H-pyrazol-1-yl)methyl 3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)phenyl ether
Temperature 303 °C