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propyl 2-[(3,5-dinitrobenzoyl)amino]-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID X6q6UdStO4
InChI InChI=1S/C21H17N3O7S/c1-2-8-31-21(26)18-17(13-6-4-3-5-7-13)12-32-20(18)22-19(25)14-9-15(23(27)28)11-16(10-14)24(29)30/h3-7,9-12H,2,8H2,1H3,(H,22,25)
InChIKey LTIBZNSLKLSMHQ-UHFFFAOYSA-N
Mol Weight 455.44 g/mol
Molecular Formula C21H17N3O7S
Exact Mass 455.078721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sYLmLKaN3q
Name propyl 2-[(3,5-dinitrobenzoyl)amino]-4-phenyl-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/C21H17N3O7S/c1-2-8-31-21(26)18-17(13-6-4-3-5-7-13)12-32-20(18)22-19(25)14-9-15(23(27)28)11-16(10-14)24(29)30/h3-7,9-12H,2,8H2,1H3,(H,22,25)
InChIKey LTIBZNSLKLSMHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20264
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/9147279; Labnumber: U_AM_ACK/034536; UZI_ID: UZI-020272
Temperature 318 °C