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propyl 2-[(cyclobutylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID IUf9rFiyvoi
InChI InChI=1S/C21H25NO5S/c1-4-10-27-21(24)18-15(14-8-9-16(25-2)17(11-14)26-3)12-28-20(18)22-19(23)13-6-5-7-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,22,23)
InChIKey MODUJFMGZRMVHB-UHFFFAOYSA-N
Mol Weight 403.49 g/mol
Molecular Formula C21H25NO5S
Exact Mass 403.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkfuGpi12Et
Name propyl 2-[(cyclobutylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)-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/C21H25NO5S/c1-4-10-27-21(24)18-15(14-8-9-16(25-2)17(11-14)26-3)12-28-20(18)22-19(23)13-6-5-7-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,22,23)
InChIKey MODUJFMGZRMVHB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20297
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/9157328; Labnumber: U_AM_ACK/036596; UZI_ID: UZI-020305
Temperature 318 °C