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propyl 2-[(3-pyridinylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 4iGgr3fRCnA
InChI InChI=1S/C19H22N2O3S/c1-2-11-24-19(23)16-14-8-4-3-5-9-15(14)25-18(16)21-17(22)13-7-6-10-20-12-13/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,21,22)
InChIKey IEZRTHDCCJNBFR-UHFFFAOYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C19H22N2O3S
Exact Mass 358.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Dr01ChUAk4
Name propyl 2-[(3-pyridinylcarbonyl)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/C19H22N2O3S/c1-2-11-24-19(23)16-14-8-4-3-5-9-15(14)25-18(16)21-17(22)13-7-6-10-20-12-13/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,21,22)
InChIKey IEZRTHDCCJNBFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19797
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/9264093; Labnumber: U_AM_ACK/015824; UZI_ID: UZI-019805
Temperature 318 °C