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methyl 2-[(diphenylacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID AXPLCorlzhr
InChI InChI=1S/C26H27NO3S/c1-30-26(29)23-20-16-10-2-3-11-17-21(20)31-25(23)27-24(28)22(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15,22H,2-3,10-11,16-17H2,1H3,(H,27,28)
InChIKey OLPSHNIMMWLYFV-UHFFFAOYSA-N
Mol Weight 433.57 g/mol
Molecular Formula C26H27NO3S
Exact Mass 433.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hhdI3ixG12
Name methyl 2-[(diphenylacetyl)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/C26H27NO3S/c1-30-26(29)23-20-16-10-2-3-11-17-21(20)31-25(23)27-24(28)22(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15,22H,2-3,10-11,16-17H2,1H3,(H,27,28)
InChIKey OLPSHNIMMWLYFV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34420
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: 8055654; SBI_ID: SBI-034424
Temperature 308 °C