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2-(4-nitro-1H-pyrazol-1-yl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)propanamide

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2-(4-nitro-1H-pyrazol-1-yl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)propanamide
SpectraBase Compound ID 2lTICpQnDAS
InChI InChI=1S/C16H18N4O3/c1-11(19-10-13(9-17-19)20(22)23)16(21)18-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H,18,21)
InChIKey KLADXPKSQWKQFK-UHFFFAOYSA-N
Mol Weight 314.35 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQUlGS2BbAn
Name 2-(4-nitro-1H-pyrazol-1-yl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)propanamide
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/C16H18N4O3/c1-11(19-10-13(9-17-19)20(22)23)16(21)18-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H,18,21)
InChIKey KLADXPKSQWKQFK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8350
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/1030671; Labnumber: DAE1178; UZI_ID: UZI-008352
Temperature 308 °C