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propyl 2-{[(2-phenylcyclopropyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 4ZP92MzaYkp
InChI InChI=1S/C23H27NO3S/c1-2-13-27-23(26)20-16-11-7-4-8-12-19(16)28-22(20)24-21(25)18-14-17(18)15-9-5-3-6-10-15/h3,5-6,9-10,17-18H,2,4,7-8,11-14H2,1H3,(H,24,25)
InChIKey GRPXMHKMFLESGC-UHFFFAOYSA-N
Mol Weight 397.53 g/mol
Molecular Formula C23H27NO3S
Exact Mass 397.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZm5RuwSOpQ
Name propyl 2-{[(2-phenylcyclopropyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C23H27NO3S/c1-2-13-27-23(26)20-16-11-7-4-8-12-19(16)28-22(20)24-21(25)18-14-17(18)15-9-5-3-6-10-15/h3,5-6,9-10,17-18H,2,4,7-8,11-14H2,1H3,(H,24,25)
InChIKey GRPXMHKMFLESGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5458
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8161049; UBI_ID: UBI-005460
Temperature 318 °C