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N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Jf0l3PmAVzr
InChI InChI=1S/C14H13N5O3/c1-18-8-12(19(21)22)13(17-18)14(20)15-7-10-6-9-4-2-3-5-11(9)16-10/h2-6,8,16H,7H2,1H3,(H,15,20)
InChIKey JRFHUGBFGZKXEL-UHFFFAOYSA-N
Mol Weight 299.29 g/mol
Molecular Formula C14H13N5O3
Exact Mass 299.101839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHyjUWSNYyN
Name N-(1H-indol-2-ylmethyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
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/C14H13N5O3/c1-18-8-12(19(21)22)13(17-18)14(20)15-7-10-6-9-4-2-3-5-11(9)16-10/h2-6,8,16H,7H2,1H3,(H,15,20)
InChIKey JRFHUGBFGZKXEL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9986
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/1026485; Labnumber: JVT0512; UZI_ID: UZI-009988
Temperature 308 °C