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propyl 2-[(cyclopropylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 7ccaZczm0ob
InChI InChI=1S/C17H23NO3S/c1-2-10-21-17(20)14-12-6-4-3-5-7-13(12)22-16(14)18-15(19)11-8-9-11/h11H,2-10H2,1H3,(H,18,19)
InChIKey IQEZATLBIBXTMO-UHFFFAOYSA-N
Mol Weight 321.44 g/mol
Molecular Formula C17H23NO3S
Exact Mass 321.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NnkvrAHE6E
Name propyl 2-[(cyclopropylcarbonyl)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/C17H23NO3S/c1-2-10-21-17(20)14-12-6-4-3-5-7-13(12)22-16(14)18-15(19)11-8-9-11/h11H,2-10H2,1H3,(H,18,19)
InChIKey IQEZATLBIBXTMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17439
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/9055193; UBI_ID: UBI-017442
Temperature 318 °C