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methyl 3,3,3-trifluoro-2-(2-furoylamino)-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]propanoate
SpectraBase Compound ID Dr7s7rY0xzg
InChI InChI=1S/C17H14F3N3O4S/c1-9-5-3-7-11-12(9)21-15(28-11)23-16(14(25)26-2,17(18,19)20)22-13(24)10-6-4-8-27-10/h3-8H,1-2H3,(H,21,23)(H,22,24)
InChIKey ZQGVRGAMWIKYIS-UHFFFAOYSA-N
Mol Weight 413.37 g/mol
Molecular Formula C17H14F3N3O4S
Exact Mass 413.065712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMhqlbQotrw
Name methyl 3,3,3-trifluoro-2-(2-furoylamino)-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]propanoate
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/C17H14F3N3O4S/c1-9-5-3-7-11-12(9)21-15(28-11)23-16(14(25)26-2,17(18,19)20)22-13(24)10-6-4-8-27-10/h3-8H,1-2H3,(H,21,23)(H,22,24)
InChIKey ZQGVRGAMWIKYIS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_486
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: C27213; Labnumber: SOK-1174; SBI_ID: SBI-000488
Temperature 308 °C