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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide
SpectraBase Compound ID 5XNuZNFKqzw
InChI InChI=1S/C21H23N3O5S2/c1-28-17-7-6-14(12-19(17)31(26,27)24-8-10-29-11-9-24)20(25)23-21-16(13-22)15-4-2-3-5-18(15)30-21/h6-7,12H,2-5,8-11H2,1H3,(H,23,25)
InChIKey MYSQRUWVJQRSTK-UHFFFAOYSA-N
Mol Weight 461.55 g/mol
Molecular Formula C21H23N3O5S2
Exact Mass 461.107913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYHpDf9TAL4
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide
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/C21H23N3O5S2/c1-28-17-7-6-14(12-19(17)31(26,27)24-8-10-29-11-9-24)20(25)23-21-16(13-22)15-4-2-3-5-18(15)30-21/h6-7,12H,2-5,8-11H2,1H3,(H,23,25)
InChIKey MYSQRUWVJQRSTK-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3384
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: ZI/6076141; Labnumber: SP-0001339; IOH_ID: IOH-003385
Temperature 313 °C