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methyl 2-{[(2-phenylcyclopropyl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID JxiKS7sxoBW
InChI InChI=1S/C22H25NO3S/c1-26-22(25)19-15-11-7-2-3-8-12-18(15)27-21(19)23-20(24)17-13-16(17)14-9-5-4-6-10-14/h4-6,9-10,16-17H,2-3,7-8,11-13H2,1H3,(H,23,24)
InChIKey IMBHSPNBCJMAOM-UHFFFAOYSA-N
Mol Weight 383.51 g/mol
Molecular Formula C22H25NO3S
Exact Mass 383.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H112rWJk7uX
Name methyl 2-{[(2-phenylcyclopropyl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[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/C22H25NO3S/c1-26-22(25)19-15-11-7-2-3-8-12-18(15)27-21(19)23-20(24)17-13-16(17)14-9-5-4-6-10-14/h4-6,9-10,16-17H,2-3,7-8,11-13H2,1H3,(H,23,24)
InChIKey IMBHSPNBCJMAOM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14368
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/9050265; Labnumber: NSB0063296; UZI_ID: UZI-014372
Temperature 318 °C