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1-[(1-methyl-1H-pyrazol-5-yl)carbonyl]hexahydro-1H-azepine
SpectraBase Compound ID 1duRrED0ChJ
InChI InChI=1S/C11H17N3O/c1-13-10(6-7-12-13)11(15)14-8-4-2-3-5-9-14/h6-7H,2-5,8-9H2,1H3
InChIKey QSDLOZQAALQARV-UHFFFAOYSA-N
Mol Weight 207.28 g/mol
Molecular Formula C11H17N3O
Exact Mass 207.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yEYGOoHLAI
Name 1-[(1-methyl-1H-pyrazol-5-yl)carbonyl]hexahydro-1H-azepine
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/C11H17N3O/c1-13-10(6-7-12-13)11(15)14-8-4-2-3-5-9-14/h6-7H,2-5,8-9H2,1H3
InChIKey QSDLOZQAALQARV-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34411
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: 8044285; SBI_ID: SBI-034415
Temperature 303 °C