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ethyl 5-(aminocarbonyl)-2-{[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HOWiE8hgkEs
InChI InChI=1S/C19H17ClN2O4S2/c1-4-26-19(25)12-9(3)14(16(21)23)28-18(12)22-17(24)15-13(20)10-6-5-8(2)7-11(10)27-15/h5-7H,4H2,1-3H3,(H2,21,23)(H,22,24)
InChIKey NRQBHRBWPKZMJP-UHFFFAOYSA-N
Mol Weight 436.93 g/mol
Molecular Formula C19H17ClN2O4S2
Exact Mass 436.031827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96Kxwlr6dtr
Name ethyl 5-(aminocarbonyl)-2-{[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]amino}-4-methyl-3-thiophenecarboxylate
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/C19H17ClN2O4S2/c1-4-26-19(25)12-9(3)14(16(21)23)28-18(12)22-17(24)15-13(20)10-6-5-8(2)7-11(10)27-15/h5-7H,4H2,1-3H3,(H2,21,23)(H,22,24)
InChIKey NRQBHRBWPKZMJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2202
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/8042593; UBI_ID: UBI-002203
Temperature 318 °C