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N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-1,5-dimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID JCfMvUX9Lc9
InChI InChI=1S/C18H24N4O3S/c1-14-17(13-19-21(14)2)18(23)20-15-7-9-16(10-8-15)26(24,25)22-11-5-3-4-6-12-22/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,23)
InChIKey QONDCJCYRFTYOB-UHFFFAOYSA-N
Mol Weight 376.48 g/mol
Molecular Formula C18H24N4O3S
Exact Mass 376.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIDF327HpIS
Name N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-1,5-dimethyl-1H-pyrazole-4-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24N4O3S/c1-14-17(13-19-21(14)2)18(23)20-15-7-9-16(10-8-15)26(24,25)22-11-5-3-4-6-12-22/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,23)
InChIKey QONDCJCYRFTYOB-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20432
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/9164942; UBI_ID: UBI-020436
Temperature 308 °C