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

*Links on SpectraBase are not permalinks.
N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(4-nitrophenoxy)acetamide
SpectraBase Compound ID JAGGohIpoXY
InChI InChI=1S/C14H16N4O4/c1-16(8-11-7-15-17(2)9-11)14(19)10-22-13-5-3-12(4-6-13)18(20)21/h3-7,9H,8,10H2,1-2H3
InChIKey XIXOXHSBCZNWDM-UHFFFAOYSA-N
Mol Weight 304.31 g/mol
Molecular Formula C14H16N4O4
Exact Mass 304.117155 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 D7xYdKBsV1B
Name N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(4-nitrophenoxy)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/C14H16N4O4/c1-16(8-11-7-15-17(2)9-11)14(19)10-22-13-5-3-12(4-6-13)18(20)21/h3-7,9H,8,10H2,1-2H3
InChIKey XIXOXHSBCZNWDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19839
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/9151691; UBI_ID: UBI-019843
Temperature 318 °C