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propyl 4-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}benzoate
SpectraBase Compound ID 61AdCs7L2Cp
InChI InChI=1S/C16H19N3O3/c1-3-11-22-16(21)12-5-7-13(8-6-12)17-15(20)14-9-10-19(4-2)18-14/h5-10H,3-4,11H2,1-2H3,(H,17,20)
InChIKey REPCVUNOJLLSCO-UHFFFAOYSA-N
Mol Weight 301.35 g/mol
Molecular Formula C16H19N3O3
Exact Mass 301.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIxA9Kyzh4A
Name propyl 4-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}benzoate
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/C16H19N3O3/c1-3-11-22-16(21)12-5-7-13(8-6-12)17-15(20)14-9-10-19(4-2)18-14/h5-10H,3-4,11H2,1-2H3,(H,17,20)
InChIKey REPCVUNOJLLSCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3392
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/9160481; Labnumber: BAC_UAMK/009518; UZI_ID: UZI-003394
Temperature 318 °C