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2-({[6-tert-butyl-3-(methoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID KkJ6FcF5kNf
InChI InChI=1S/C22H31NO5S/c1-22(2,3)12-9-10-15-16(11-12)29-19(17(15)21(27)28-4)23-18(24)13-7-5-6-8-14(13)20(25)26/h12-14H,5-11H2,1-4H3,(H,23,24)(H,25,26)
InChIKey BQUYVTSRZJNFJW-UHFFFAOYSA-N
Mol Weight 421.55 g/mol
Molecular Formula C22H31NO5S
Exact Mass 421.192294 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKALlkP972Z
Name 2-({[6-tert-butyl-3-(methoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)cyclohexanecarboxylic acid
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/C22H31NO5S/c1-22(2,3)12-9-10-15-16(11-12)29-19(17(15)21(27)28-4)23-18(24)13-7-5-6-8-14(13)20(25)26/h12-14H,5-11H2,1-4H3,(H,23,24)(H,25,26)
InChIKey BQUYVTSRZJNFJW-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8107
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/9022179; UBI_ID: UBI-008110
Temperature 308 °C