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isopropyl 2-[(cyclobutylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 6dxmHktAada
InChI InChI=1S/C18H25NO3S/c1-11(2)22-18(21)15-13-9-4-3-5-10-14(13)23-17(15)19-16(20)12-7-6-8-12/h11-12H,3-10H2,1-2H3,(H,19,20)
InChIKey MKUDCUWKHLHVJB-UHFFFAOYSA-N
Mol Weight 335.46 g/mol
Molecular Formula C18H25NO3S
Exact Mass 335.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68SCa6JrxRV
Name isopropyl 2-[(cyclobutylcarbonyl)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/C18H25NO3S/c1-11(2)22-18(21)15-13-9-4-3-5-10-14(13)23-17(15)19-16(20)12-7-6-8-12/h11-12H,3-10H2,1-2H3,(H,19,20)
InChIKey MKUDCUWKHLHVJB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18473
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/9123877; UBI_ID: UBI-018476
Temperature 313 °C