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N-cycloheptyl-1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 8I5A6kwVgmq
InChI InChI=1S/C17H26N4O3/c1-20-15(16(22)18-13-6-4-2-3-5-7-13)12-14(19-20)17(23)21-8-10-24-11-9-21/h12-13H,2-11H2,1H3,(H,18,22)
InChIKey DPDRRMXZKMMPNT-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C17H26N4O3
Exact Mass 334.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWhwq32h3EG
Name N-cycloheptyl-1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazole-5-carboxamide
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/C17H26N4O3/c1-20-15(16(22)18-13-6-4-2-3-5-7-13)12-14(19-20)17(23)21-8-10-24-11-9-21/h12-13H,2-11H2,1H3,(H,18,22)
InChIKey DPDRRMXZKMMPNT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33346
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: 1927302; SBI_ID: SBI-033350
Temperature 318 °C