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isopropyl 5-(aminocarbonyl)-4-methyl-2-[(phenoxyacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID n3tnMhxE1b
InChI InChI=1S/C18H20N2O5S/c1-10(2)25-18(23)14-11(3)15(16(19)22)26-17(14)20-13(21)9-24-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey HSLQCZDCRHXWFQ-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C18H20N2O5S
Exact Mass 376.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrfnS9umxPy
Name isopropyl 5-(aminocarbonyl)-4-methyl-2-[(phenoxyacetyl)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/C18H20N2O5S/c1-10(2)25-18(23)14-11(3)15(16(19)22)26-17(14)20-13(21)9-24-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey HSLQCZDCRHXWFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19915
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/9133657; Labnumber: U_AM_ACK/021920; UZI_ID: UZI-019923
Temperature 318 °C