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isopropyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID HVlczxNUUH
InChI InChI=1S/C18H23Cl2NO3S/c1-10(2)24-15(22)13-11-7-5-4-6-8-12(11)25-14(13)21-16(23)17(3)9-18(17,19)20/h10H,4-9H2,1-3H3,(H,21,23)
InChIKey WFSNPZUPRLRALF-UHFFFAOYSA-N
Mol Weight 404.35 g/mol
Molecular Formula C18H23Cl2NO3S
Exact Mass 403.07757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cjrnrm9AANX
Name isopropyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]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/C18H23Cl2NO3S/c1-10(2)24-15(22)13-11-7-5-4-6-8-12(11)25-14(13)21-16(23)17(3)9-18(17,19)20/h10H,4-9H2,1-3H3,(H,21,23)
InChIKey WFSNPZUPRLRALF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18904
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/9131270; UBI_ID: UBI-018907
Temperature 318 °C