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isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
SpectraBase Compound ID 5uHUgIx517S
InChI InChI=1S/C24H31ClN2O3S/c1-16(2)30-24(29)20-17-12-9-7-5-3-4-6-8-10-14-19(17)31-23(20)27-22(28)18-13-11-15-26-21(18)25/h11,13,15-16H,3-10,12,14H2,1-2H3,(H,27,28)
InChIKey QIGTYXQLBATSNQ-UHFFFAOYSA-N
Mol Weight 463.04 g/mol
Molecular Formula C24H31ClN2O3S
Exact Mass 462.174392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArKUiXnH8z
Name isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[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/C24H31ClN2O3S/c1-16(2)30-24(29)20-17-12-9-7-5-3-4-6-8-10-14-19(17)31-23(20)27-22(28)18-13-11-15-26-21(18)25/h11,13,15-16H,3-10,12,14H2,1-2H3,(H,27,28)
InChIKey QIGTYXQLBATSNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20624
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/9147022; Labnumber: U_AM_ACK/055404; UZI_ID: UZI-020632
Temperature 318 °C