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propyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KA3vUZ30lF4
InChI InChI=1S/C23H25Br2NO3S/c1-3-11-29-20(27)18-16-10-9-15(14-7-5-4-6-8-14)12-17(16)30-19(18)26-21(28)22(2)13-23(22,24)25/h4-8,15H,3,9-13H2,1-2H3,(H,26,28)
InChIKey WIAKYGDWFLZLNZ-UHFFFAOYSA-N
Mol Weight 555.33 g/mol
Molecular Formula C23H25Br2NO3S
Exact Mass 552.992191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAGGBYcjGGq
Name propyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C23H25Br2NO3S/c1-3-11-29-20(27)18-16-10-9-15(14-7-5-4-6-8-14)12-17(16)30-19(18)26-21(28)22(2)13-23(22,24)25/h4-8,15H,3,9-13H2,1-2H3,(H,26,28)
InChIKey WIAKYGDWFLZLNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20609
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/9178343; Labnumber: U_AM_ACK/054305; UZI_ID: UZI-020617
Temperature 318 °C