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

*Links on SpectraBase are not permalinks.

N-cycloheptyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID ArD4gg1Cq6r
InChI InChI=1S/C14H22N4O3/c1-11-10-13(18(20)21)16-17(11)9-8-14(19)15-12-6-4-2-3-5-7-12/h10,12H,2-9H2,1H3,(H,15,19)
InChIKey STSNXKMBWFFZJN-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C14H22N4O3
Exact Mass 294.169191 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 ErlIzuy4xiY
Name N-cycloheptyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide
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/C14H22N4O3/c1-11-10-13(18(20)21)16-17(11)9-8-14(19)15-12-6-4-2-3-5-7-12/h10,12H,2-9H2,1H3,(H,15,19)
InChIKey STSNXKMBWFFZJN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8342
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/1026073; Labnumber: DAE1109; UZI_ID: UZI-008344
Temperature 308 °C