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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID K2erTueWd0R
InChI InChI=1S/C19H23N5O3S/c1-10-15(24(26)27)16(23(5)22-10)17(25)21-18-13(9-20)12-7-6-11(19(2,3)4)8-14(12)28-18/h11H,6-8H2,1-5H3,(H,21,25)
InChIKey OFOYCZOABSYURM-UHFFFAOYSA-N
Mol Weight 401.49 g/mol
Molecular Formula C19H23N5O3S
Exact Mass 401.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnBBRa3SkXz
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3-dimethyl-4-nitro-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/C19H23N5O3S/c1-10-15(24(26)27)16(23(5)22-10)17(25)21-18-13(9-20)12-7-6-11(19(2,3)4)8-14(12)28-18/h11H,6-8H2,1-5H3,(H,21,25)
InChIKey OFOYCZOABSYURM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1031
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1235505; Labnumber: AC-NHALL/0448655; UZI_ID: UZI-001033
Temperature 308 °C