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2-[(2-chloro-5-nitrobenzoyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 8XrxzNLJulN
InChI InChI=1S/C19H20ClN3O4S/c1-2-3-10-4-6-12-15(8-10)28-19(16(12)17(21)24)22-18(25)13-9-11(23(26)27)5-7-14(13)20/h5,7,9-10H,2-4,6,8H2,1H3,(H2,21,24)(H,22,25)
InChIKey AQQYAQZGKJBQMO-UHFFFAOYSA-N
Mol Weight 421.9 g/mol
Molecular Formula C19H20ClN3O4S
Exact Mass 421.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8y81D2GgpHa
Name 2-[(2-chloro-5-nitrobenzoyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C19H20ClN3O4S/c1-2-3-10-4-6-12-15(8-10)28-19(16(12)17(21)24)22-18(25)13-9-11(23(26)27)5-7-14(13)20/h5,7,9-10H,2-4,6,8H2,1H3,(H2,21,24)(H,22,25)
InChIKey AQQYAQZGKJBQMO-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13751
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/8117149; Labnumber: NSB0041950; UZI_ID: UZI-013755
Temperature 313 °C