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1H-azepine, 1-[[5-[(hexahydro-1H-azepin-1-yl)carbonyl]-1-methyl-1H-pyrazol-3-yl]carbonyl]hexahydro-
SpectraBase Compound ID HVGFHBskyLM
InChI InChI=1S/C18H28N4O2/c1-20-16(18(24)22-12-8-4-5-9-13-22)14-15(19-20)17(23)21-10-6-2-3-7-11-21/h14H,2-13H2,1H3
InChIKey SHWCZMHJKGYGSV-UHFFFAOYSA-N
Mol Weight 332.45 g/mol
Molecular Formula C18H28N4O2
Exact Mass 332.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6l7QaDmvrBL
Name 1H-azepine, 1-[[5-[(hexahydro-1H-azepin-1-yl)carbonyl]-1-methyl-1H-pyrazol-3-yl]carbonyl]hexahydro-
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/C18H28N4O2/c1-20-16(18(24)22-12-8-4-5-9-13-22)14-15(19-20)17(23)21-10-6-2-3-7-11-21/h14H,2-13H2,1H3
InChIKey SHWCZMHJKGYGSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25266
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: 2307749; UZI_ID: UZI-025276
Temperature 308 °C