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ethyl 6-{[2-(1-adamantylamino)-2-oxoethyl]sulfanyl}-5-cyano-4-[4-(methoxycarbonyl)phenyl]-2-methyl-1,4-dihydro-3-pyridinecarboxylate
SpectraBase Compound ID AEKpCYnHgts
InChI InChI=1S/C30H35N3O5S/c1-4-38-29(36)25-17(2)32-27(23(15-31)26(25)21-5-7-22(8-6-21)28(35)37-3)39-16-24(34)33-30-12-18-9-19(13-30)11-20(10-18)14-30/h5-8,18-20,26,32H,4,9-14,16H2,1-3H3,(H,33,34)/t18-,19+,20-,26?,30-
InChIKey YQHRLKAOJHBMTC-UEUQPVEZSA-N
Mol Weight 549.7 g/mol
Molecular Formula C30H35N3O5S
Exact Mass 549.229742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mDl69ps2Fj
Name ethyl 6-{[2-(1-adamantylamino)-2-oxoethyl]sulfanyl}-5-cyano-4-[4-(methoxycarbonyl)phenyl]-2-methyl-1,4-dihydro-3-pyridinecarboxylate
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/C30H35N3O5S/c1-4-38-29(36)25-17(2)32-27(23(15-31)26(25)21-5-7-22(8-6-21)28(35)37-3)39-16-24(34)33-30-12-18-9-19(13-30)11-20(10-18)14-30/h5-8,18-20,26,32H,4,9-14,16H2,1-3H3,(H,33,34)/t18-,19+,20-,26?,30-
InChIKey YQHRLKAOJHBMTC-UEUQPVEZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9893
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: 132492; Labnumber: SHES1-020; VK_ID: VK-009897
Temperature 318 °C