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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-imino-2H-chromene-3-carboxamide
SpectraBase Compound ID BlCzGxaSzjc
InChI InChI=1S/C23H23N3O2S/c1-23(2,3)14-8-9-15-17(12-24)22(29-19(15)11-14)26-21(27)16-10-13-6-4-5-7-18(13)28-20(16)25/h4-7,10,14,25H,8-9,11H2,1-3H3,(H,26,27)
InChIKey MESMZGWWWREMEL-UHFFFAOYSA-N
Mol Weight 405.52 g/mol
Molecular Formula C23H23N3O2S
Exact Mass 405.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bgwj1OqQkfD
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-imino-2H-chromene-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23N3O2S/c1-23(2,3)14-8-9-15-17(12-24)22(29-19(15)11-14)26-21(27)16-10-13-6-4-5-7-18(13)28-20(16)25/h4-7,10,14,25H,8-9,11H2,1-3H3,(H,26,27)
InChIKey MESMZGWWWREMEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7606
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/1268862; Labnumber: COL5531; UZI_ID: UZI-007608
Temperature 318 °C