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N-(1,8-dimethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undec-9-yl)-N'-phenylthiourea
SpectraBase Compound ID AIqNNExECs
InChI InChI=1S/C18H26N4S/c1-17-10-21-8-9-22(11-17)13-18(2,12-21)15(17)20-16(23)19-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3,(H2,19,20,23)/t15?,17-,18+
InChIKey MDEQDJOJHCAXLI-ZNXRZULTSA-N
Mol Weight 330.49 g/mol
Molecular Formula C18H26N4S
Exact Mass 330.187818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbsJUfLFn9Y
Name N-(1,8-dimethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undec-9-yl)-N'-phenylthiourea
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/C18H26N4S/c1-17-10-21-8-9-22(11-17)13-18(2,12-21)15(17)20-16(23)19-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3,(H2,19,20,23)/t15?,17-,18+
InChIKey MDEQDJOJHCAXLI-ZNXRZULTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5488
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: 62071; UBI_ID: UBI-005490
Temperature 318 °C