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N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 1Gyhh1g5hrJ
InChI InChI=1S/C20H28N4O2S/c1-6-20(3,4)12-7-8-13-15(10-12)27-19(16(13)17(21)25)22-18(26)14-9-11(2)24(5)23-14/h9,12H,6-8,10H2,1-5H3,(H2,21,25)(H,22,26)
InChIKey OHDAUKIWFKRDED-UHFFFAOYSA-N
Mol Weight 388.53 g/mol
Molecular Formula C20H28N4O2S
Exact Mass 388.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyPQs7DHG0
Name N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1,5-dimethyl-1H-pyrazole-3-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/C20H28N4O2S/c1-6-20(3,4)12-7-8-13-15(10-12)27-19(16(13)17(21)25)22-18(26)14-9-11(2)24(5)23-14/h9,12H,6-8,10H2,1-5H3,(H2,21,25)(H,22,26)
InChIKey OHDAUKIWFKRDED-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11032
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/9082710; UBI_ID: UBI-011035
Temperature 313 °C