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1H-thieno[2,3-c]pyrazole, 5-[(hexahydro-1H-azepin-1-yl)carbonyl]-3-methyl-1-phenyl-
SpectraBase Compound ID 64Ii3uDX0G1
InChI InChI=1S/C19H21N3OS/c1-14-16-13-17(18(23)21-11-7-2-3-8-12-21)24-19(16)22(20-14)15-9-5-4-6-10-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3
InChIKey MDGOXQUIAFCDAN-UHFFFAOYSA-N
Mol Weight 339.46 g/mol
Molecular Formula C19H21N3OS
Exact Mass 339.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CMEoe8XM3l
Name 1H-thieno[2,3-c]pyrazole, 5-[(hexahydro-1H-azepin-1-yl)carbonyl]-3-methyl-1-phenyl-
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/C19H21N3OS/c1-14-16-13-17(18(23)21-11-7-2-3-8-12-21)24-19(16)22(20-14)15-9-5-4-6-10-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3
InChIKey MDGOXQUIAFCDAN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25923
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: 2299290; UZI_ID: UZI-025933
Temperature 308 °C