For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[4-(4-pyridinylmethyl)phenyl]acetamide
SpectraBase Compound ID Ie9A55sBbNZ
InChI InChI=1S/C18H17N5O3/c1-13-10-17(23(25)26)21-22(13)12-18(24)20-16-4-2-14(3-5-16)11-15-6-8-19-9-7-15/h2-10H,11-12H2,1H3,(H,20,24)
InChIKey PSCGAQUMBYFDFM-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D64o4RkCiwz
Name 2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[4-(4-pyridinylmethyl)phenyl]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/C18H17N5O3/c1-13-10-17(23(25)26)21-22(13)12-18(24)20-16-4-2-14(3-5-16)11-15-6-8-19-9-7-15/h2-10H,11-12H2,1H3,(H,20,24)
InChIKey PSCGAQUMBYFDFM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11735
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/9099529; UBI_ID: UBI-011738
Temperature 308 °C