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N-[3-(4-morpholinylmethyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID F9vU272xMfc
InChI InChI=1S/C16H19N5O4/c22-16(12-20-11-15(9-17-20)21(23)24)18-14-3-1-2-13(8-14)10-19-4-6-25-7-5-19/h1-3,8-9,11H,4-7,10,12H2,(H,18,22)
InChIKey XVGKRKVPXOZJGO-UHFFFAOYSA-N
Mol Weight 345.36 g/mol
Molecular Formula C16H19N5O4
Exact Mass 345.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANsxRyWSuYR
Name N-[3-(4-morpholinylmethyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)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/C16H19N5O4/c22-16(12-20-11-15(9-17-20)21(23)24)18-14-3-1-2-13(8-14)10-19-4-6-25-7-5-19/h1-3,8-9,11H,4-7,10,12H2,(H,18,22)
InChIKey XVGKRKVPXOZJGO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10079
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/1020030; Labnumber: JVT2204; UZI_ID: UZI-010081
Temperature 308 °C