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N-(1-benzyl-1H-pyrazol-3-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-3-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 3biTz5ZX9BN
InChI InChI=1S/C15H14N6O3/c22-15(11-20-9-7-14(18-20)21(23)24)16-13-6-8-19(17-13)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17,22)
InChIKey YHNHZCRDUURLES-UHFFFAOYSA-N
Mol Weight 326.32 g/mol
Molecular Formula C15H14N6O3
Exact Mass 326.112738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0G6cBYQasx
Name N-(1-benzyl-1H-pyrazol-3-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14N6O3/c22-15(11-20-9-7-14(18-20)21(23)24)16-13-6-8-19(17-13)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17,22)
InChIKey YHNHZCRDUURLES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10395
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/1026398; Labnumber: KMB0342; UZI_ID: UZI-010397
Temperature 308 °C