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propyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID G7heGuJV841
InChI InChI=1S/C17H18ClNO3S/c1-4-9-22-17(21)14-10(2)11(3)23-16(14)19-15(20)12-7-5-6-8-13(12)18/h5-8H,4,9H2,1-3H3,(H,19,20)
InChIKey NRVVBUFEBVSUMV-UHFFFAOYSA-N
Mol Weight 351.85 g/mol
Molecular Formula C17H18ClNO3S
Exact Mass 351.069592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DL5Xm2v7um
Name propyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethyl-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/C17H18ClNO3S/c1-4-9-22-17(21)14-10(2)11(3)23-16(14)19-15(20)12-7-5-6-8-13(12)18/h5-8H,4,9H2,1-3H3,(H,19,20)
InChIKey NRVVBUFEBVSUMV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19713
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/9136020; Labnumber: U_AM_ACK/010628; UZI_ID: UZI-019721
Temperature 318 °C