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ethyl 5-(aminocarbonyl)-2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID EK05tUpXmux
InChI InChI=1S/C17H22N2O4S/c1-3-23-17(22)12-8(2)13(14(18)20)24-16(12)19-15(21)11-7-9-4-5-10(11)6-9/h9-11H,3-7H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey GZRWMWOYEHZVJR-UHFFFAOYSA-N
Mol Weight 350.43 g/mol
Molecular Formula C17H22N2O4S
Exact Mass 350.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mpyWMmlRXD
Name ethyl 5-(aminocarbonyl)-2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)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/C17H22N2O4S/c1-3-23-17(22)12-8(2)13(14(18)20)24-16(12)19-15(21)11-7-9-4-5-10(11)6-9/h9-11H,3-7H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey GZRWMWOYEHZVJR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4620
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/8121234; UBI_ID: UBI-004621
Temperature 318 °C