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2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

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2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SpectraBase Compound ID H9mFgE8QV9X
InChI InChI=1S/C15H16ClN3O3/c1-9-15(16)10(2)19(18-9)8-14(20)17-11-3-4-12-13(7-11)22-6-5-21-12/h3-4,7H,5-6,8H2,1-2H3,(H,17,20)
InChIKey KCYGRCJBASWWMJ-UHFFFAOYSA-N
Mol Weight 321.76 g/mol
Molecular Formula C15H16ClN3O3
Exact Mass 321.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VfQSYiQMX9
Name 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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/C15H16ClN3O3/c1-9-15(16)10(2)19(18-9)8-14(20)17-11-3-4-12-13(7-11)22-6-5-21-12/h3-4,7H,5-6,8H2,1-2H3,(H,17,20)
InChIKey KCYGRCJBASWWMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4068
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/8116219; UBI_ID: UBI-004069
Temperature 318 °C