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4-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-piperazinecarbothioamide
SpectraBase Compound ID 719w38Q6ob9
InChI InChI=1S/C19H27N3O2S/c25-19(20-16-4-2-1-3-5-16)22-10-8-21(9-11-22)13-15-6-7-17-18(12-15)24-14-23-17/h6-7,12,16H,1-5,8-11,13-14H2,(H,20,25)
InChIKey JJHBNJFCOJVPQX-UHFFFAOYSA-N
Mol Weight 361.5 g/mol
Molecular Formula C19H27N3O2S
Exact Mass 361.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Luznpvd0P6i
Name 4-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-piperazinecarbothioamide
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/C19H27N3O2S/c25-19(20-16-4-2-1-3-5-16)22-10-8-21(9-11-22)13-15-6-7-17-18(12-15)24-14-23-17/h6-7,12,16H,1-5,8-11,13-14H2,(H,20,25)
InChIKey JJHBNJFCOJVPQX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10493
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: 7121996; UBI_ID: UBI-010496
Temperature 313 °C