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N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 2wku3XIYZ1y
InChI InChI=1S/C14H14N4O3/c19-14(9-17-8-13(7-15-17)18(20)21)16-12-5-4-10-2-1-3-11(10)6-12/h4-8H,1-3,9H2,(H,16,19)
InChIKey LFCKJRQHCKSKTC-UHFFFAOYSA-N
Mol Weight 286.29 g/mol
Molecular Formula C14H14N4O3
Exact Mass 286.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNRx15ouLVU
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitro-1H-pyrazol-1-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/C14H14N4O3/c19-14(9-17-8-13(7-15-17)18(20)21)16-12-5-4-10-2-1-3-11(10)6-12/h4-8H,1-3,9H2,(H,16,19)
InChIKey LFCKJRQHCKSKTC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13215
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/9064308; UBI_ID: UBI-013218
Temperature 318 °C