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propyl 2-[(2,2-dimethylpropanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 5pidQog2R5U
InChI InChI=1S/C18H27NO3S/c1-5-11-22-16(20)14-12-9-7-6-8-10-13(12)23-15(14)19-17(21)18(2,3)4/h5-11H2,1-4H3,(H,19,21)
InChIKey LBWPSANUFVGMEV-UHFFFAOYSA-N
Mol Weight 337.48 g/mol
Molecular Formula C18H27NO3S
Exact Mass 337.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0SpLWx43qj
Name propyl 2-[(2,2-dimethylpropanoyl)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/C18H27NO3S/c1-5-11-22-16(20)14-12-9-7-6-8-10-13(12)23-15(14)19-17(21)18(2,3)4/h5-11H2,1-4H3,(H,19,21)
InChIKey LBWPSANUFVGMEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5765
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/8172242; UBI_ID: UBI-005767
Temperature 318 °C