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4-(1,3-benzodioxol-5-ylmethyl)-N-(tetrahydro-2-furanylmethyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-(1,3-benzodioxol-5-ylmethyl)-N-(tetrahydro-2-furanylmethyl)-1-piperazinecarbothioamide
SpectraBase Compound ID LaRehzQmYLZ
InChI InChI=1S/C18H25N3O3S/c25-18(19-11-15-2-1-9-22-15)21-7-5-20(6-8-21)12-14-3-4-16-17(10-14)24-13-23-16/h3-4,10,15H,1-2,5-9,11-13H2,(H,19,25)
InChIKey HCYNFZFPMVNDAM-UHFFFAOYSA-N
Mol Weight 363.48 g/mol
Molecular Formula C18H25N3O3S
Exact Mass 363.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GI97bs3bwvE
Name 4-(1,3-benzodioxol-5-ylmethyl)-N-(tetrahydro-2-furanylmethyl)-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/C18H25N3O3S/c25-18(19-11-15-2-1-9-22-15)21-7-5-20(6-8-21)12-14-3-4-16-17(10-14)24-13-23-16/h3-4,10,15H,1-2,5-9,11-13H2,(H,19,25)
InChIKey HCYNFZFPMVNDAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20503
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/9175837; UBI_ID: UBI-020507
Temperature 318 °C