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ethyl 2-{[(3-chloro-4-methoxyanilino)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID IJQAwFVQuMe
InChI InChI=1S/C19H21ClN2O3S2/c1-3-25-18(23)16-12-6-4-5-7-15(12)27-17(16)22-19(26)21-11-8-9-14(24-2)13(20)10-11/h8-10H,3-7H2,1-2H3,(H2,21,22,26)
InChIKey BVBXPGIEQNQNSD-UHFFFAOYSA-N
Mol Weight 424.96 g/mol
Molecular Formula C19H21ClN2O3S2
Exact Mass 424.068213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2c9xyMTYHMF
Name ethyl 2-{[(3-chloro-4-methoxyanilino)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 424.068212589 u
Formula C19H21ClN2O3S2
InChI InChI=1S/C19H21ClN2O3S2/c1-3-25-18(23)16-12-6-4-5-7-15(12)27-17(16)22-19(26)21-11-8-9-14(24-2)13(20)10-11/h8-10H,3-7H2,1-2H3,(H2,21,22,26)
InChIKey BVBXPGIEQNQNSD-UHFFFAOYSA-N
Molecular Weight 424.961 g/mol
NMR Offset 18.9627
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9262
Solvent DMSO-d6
Source Vendor ID: NMR/13229118