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ethyl (5-chloro-3-imino-1,2-dimethyl-2,3-dihydro-1H-pyrazol-4-yl)acetate

View entire compound with spectra: 1 NMR

ethyl (5-chloro-3-imino-1,2-dimethyl-2,3-dihydro-1H-pyrazol-4-yl)acetate
SpectraBase Compound ID 2gvF7S5cBfT
InChI InChI=1S/C9H14ClN3O2/c1-4-15-7(14)5-6-8(10)12(2)13(3)9(6)11/h11H,4-5H2,1-3H3
InChIKey OIPJHKSHDKHLKP-UHFFFAOYSA-N
Mol Weight 231.68 g/mol
Molecular Formula C9H14ClN3O2
Exact Mass 231.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ECihxd2F7L
Name ethyl (5-chloro-3-imino-1,2-dimethyl-2,3-dihydro-1H-pyrazol-4-yl)acetate
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/C9H14ClN3O2/c1-4-15-7(14)5-6-8(10)12(2)13(3)9(6)11/h11H,4-5H2,1-3H3
InChIKey OIPJHKSHDKHLKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17656
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: 987/00005909; Labnumber: 987/00005909218872; VK_ID: VK-017661
Temperature 318 °C