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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(1H-indol-2-ylmethyl)acetamide

View entire compound with spectra: 1 NMR

2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(1H-indol-2-ylmethyl)acetamide
SpectraBase Compound ID J96Q3zYaShF
InChI InChI=1S/C16H17N5O3/c1-10-16(21(23)24)11(2)20(19-10)9-15(22)17-8-13-7-12-5-3-4-6-14(12)18-13/h3-7,18H,8-9H2,1-2H3,(H,17,22)
InChIKey IFDDRIBMCISMPR-UHFFFAOYSA-N
Mol Weight 327.34 g/mol
Molecular Formula C16H17N5O3
Exact Mass 327.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQnGzdVvekN
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(1H-indol-2-ylmethyl)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/C16H17N5O3/c1-10-16(21(23)24)11(2)20(19-10)9-15(22)17-8-13-7-12-5-3-4-6-14(12)18-13/h3-7,18H,8-9H2,1-2H3,(H,17,22)
InChIKey IFDDRIBMCISMPR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14882
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/1020769; UBI_ID: UBI-014885
Temperature 308 °C