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4-Adamantan-1-yl-piperazine-1-carbothioic acid phenethyl-amide

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4-Adamantan-1-yl-piperazine-1-carbothioic acid phenethyl-amide
SpectraBase Compound ID EZB71xzc2Xe
InChI InChI=1S/C23H33N3S/c27-22(24-7-6-18-4-2-1-3-5-18)25-8-10-26(11-9-25)23-15-19-12-20(16-23)14-21(13-19)17-23/h1-5,19-21H,6-17H2,(H,24,27)/t19-,20+,21-,23-
InChIKey FJDNIGBGUJFUDB-HOFYVFDJSA-N
Mol Weight 383.6 g/mol
Molecular Formula C23H33N3S
Exact Mass 383.239519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1H4QRQtY9Yb
Name 1-piperazinecarbothioamide, N-(2-phenylethyl)-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 383.239519249 u
Formula C23H33N3S
InChI InChI=1S/C23H33N3S/c27-22(24-7-6-18-4-2-1-3-5-18)25-8-10-26(11-9-25)23-15-19-12-20(16-23)14-21(13-19)17-23/h1-5,19-21H,6-17H2,(H,24,27)/t19-,20+,21-,23-
InChIKey FJDNIGBGUJFUDB-HOFYVFDJSA-N
Molecular Weight 383.598 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15993
Solvent DMSO-d6
Source Vendor ID: NMR/11230016; Lab Info: PE; Lab Number: PE-0103015