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ethyl 5-(aminocarbonyl)-4-methyl-2-{[(2-phenylcyclopropyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 7mTJxsNe5hZ
InChI InChI=1S/C19H20N2O4S/c1-3-25-19(24)14-10(2)15(16(20)22)26-18(14)21-17(23)13-9-12(13)11-7-5-4-6-8-11/h4-8,12-13H,3,9H2,1-2H3,(H2,20,22)(H,21,23)
InChIKey ANDBPMSQKZKDDP-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMtogruvAvk
Name ethyl 5-(aminocarbonyl)-4-methyl-2-{[(2-phenylcyclopropyl)carbonyl]amino}-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/C19H20N2O4S/c1-3-25-19(24)14-10(2)15(16(20)22)26-18(14)21-17(23)13-9-12(13)11-7-5-4-6-8-11/h4-8,12-13H,3,9H2,1-2H3,(H2,20,22)(H,21,23)
InChIKey ANDBPMSQKZKDDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19876
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/9160519; Labnumber: U_AM_ACK/020275; UZI_ID: UZI-019884
Temperature 308 °C