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5-{[4-(2-adamantyl)-1-piperazinyl]carbonyl}-1,2,3-trimethyl-1H-indole
SpectraBase Compound ID 7TScaRKxf0I
InChI InChI=1S/C26H35N3O/c1-16-17(2)27(3)24-5-4-20(15-23(16)24)26(30)29-8-6-28(7-9-29)25-21-11-18-10-19(13-21)14-22(25)12-18/h4-5,15,18-19,21-22,25H,6-14H2,1-3H3/t18-,19+,21-,22+,25?
InChIKey LSUDTUZSNMFZCC-IRNGFKMKSA-N
Mol Weight 405.6 g/mol
Molecular Formula C26H35N3O
Exact Mass 405.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzKs1JhfYsU
Name 5-{[4-(2-adamantyl)-1-piperazinyl]carbonyl}-1,2,3-trimethyl-1H-indole
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/C26H35N3O/c1-16-17(2)27(3)24-5-4-20(15-23(16)24)26(30)29-8-6-28(7-9-29)25-21-11-18-10-19(13-21)14-22(25)12-18/h4-5,15,18-19,21-22,25H,6-14H2,1-3H3/t18-,19+,21-,22+,25?
InChIKey LSUDTUZSNMFZCC-IRNGFKMKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5426
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/9144033; Labnumber: B_AMK_AC/0356; UZI_ID: UZI-005428
Temperature 308 °C