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2-(4-chloro-1H-pyrazol-1-yl)-N-(3-isopropoxypropyl)butanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-1H-pyrazol-1-yl)-N-(3-isopropoxypropyl)butanamide
SpectraBase Compound ID 2wvyuAGt6c
InChI InChI=1S/C13H22ClN3O2/c1-4-12(17-9-11(14)8-16-17)13(18)15-6-5-7-19-10(2)3/h8-10,12H,4-7H2,1-3H3,(H,15,18)
InChIKey BYTHPXRNTBFNBQ-UHFFFAOYSA-N
Mol Weight 287.79 g/mol
Molecular Formula C13H22ClN3O2
Exact Mass 287.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcUqtDUOlE6
Name 2-(4-chloro-1H-pyrazol-1-yl)-N-(3-isopropoxypropyl)butanamide
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/C13H22ClN3O2/c1-4-12(17-9-11(14)8-16-17)13(18)15-6-5-7-19-10(2)3/h8-10,12H,4-7H2,1-3H3,(H,15,18)
InChIKey BYTHPXRNTBFNBQ-UHFFFAOYSA-N
NMR Offset 17.9136
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29993
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: 1489811; SBI_ID: SBI-029997
Temperature 303 °C