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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-methyl-4-nitrobenzamide

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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-methyl-4-nitrobenzamide
SpectraBase Compound ID 9jTJBGPl24Y
InChI InChI=1S/C18H17N3O3S/c1-10-3-5-13-14(9-19)18(25-16(13)7-10)20-17(22)12-4-6-15(21(23)24)11(2)8-12/h4,6,8,10H,3,5,7H2,1-2H3,(H,20,22)
InChIKey LWIOLEPZQDYDQT-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C18H17N3O3S
Exact Mass 355.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14GEKQf4Aop
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-methyl-4-nitrobenzamide
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/C18H17N3O3S/c1-10-3-5-13-14(9-19)18(25-16(13)7-10)20-17(22)12-4-6-15(21(23)24)11(2)8-12/h4,6,8,10H,3,5,7H2,1-2H3,(H,20,22)
InChIKey LWIOLEPZQDYDQT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8479
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/9031210; UBI_ID: UBI-008482
Temperature 308 °C