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5-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide
SpectraBase Compound ID 9EyS0mrLdyT
InChI InChI=1S/C18H18ClN3O3S/c1-10-7-12(19)5-6-14(10)25-9-15(23)21-17-13(8-20)11(2)16(26-17)18(24)22(3)4/h5-7H,9H2,1-4H3,(H,21,23)
InChIKey ACEUOOIJVOMOLR-UHFFFAOYSA-N
Mol Weight 391.87 g/mol
Molecular Formula C18H18ClN3O3S
Exact Mass 391.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1x6dPf4Odi
Name 5-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide
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/C18H18ClN3O3S/c1-10-7-12(19)5-6-14(10)25-9-15(23)21-17-13(8-20)11(2)16(26-17)18(24)22(3)4/h5-7H,9H2,1-4H3,(H,21,23)
InChIKey ACEUOOIJVOMOLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19945
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/9146583; Labnumber: U_AM_ACK/024079; UZI_ID: UZI-019953
Temperature 318 °C