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1-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]indoline

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1-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]indoline
SpectraBase Compound ID 4Ny1AaVAINs
InChI InChI=1S/C14H14ClN3O/c1-2-18-13(11(15)9-16-18)14(19)17-8-7-10-5-3-4-6-12(10)17/h3-6,9H,2,7-8H2,1H3
InChIKey LYDVHDIPMOWUCB-UHFFFAOYSA-N
Mol Weight 275.74 g/mol
Molecular Formula C14H14ClN3O
Exact Mass 275.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fr6TmYF1boW
Name 1-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]indoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H14ClN3O/c1-2-18-13(11(15)9-16-18)14(19)17-8-7-10-5-3-4-6-12(10)17/h3-6,9H,2,7-8H2,1H3
InChIKey LYDVHDIPMOWUCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20586
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/9310286; UBI_ID: UBI-020590
Temperature 318 °C