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N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5nxTSln7CuR
InChI InChI=1S/C14H12ClN5O3/c1-19-7-12(20(22)23)13(18-19)14(21)16-6-10-5-8-4-9(15)2-3-11(8)17-10/h2-5,7,17H,6H2,1H3,(H,16,21)
InChIKey FPKWSPWFXDNLKO-UHFFFAOYSA-N
Mol Weight 333.74 g/mol
Molecular Formula C14H12ClN5O3
Exact Mass 333.062867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkA0TCuTmTg
Name N-[(5-chloro-1H-indol-2-yl)methyl]-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/C14H12ClN5O3/c1-19-7-12(20(22)23)13(18-19)14(21)16-6-10-5-8-4-9(15)2-3-11(8)17-10/h2-5,7,17H,6H2,1H3,(H,16,21)
InChIKey FPKWSPWFXDNLKO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9987
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/1026069; Labnumber: JVT0515; UZI_ID: UZI-009989
Temperature 308 °C