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2-(4-benzyl-1-piperazinyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

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2-(4-benzyl-1-piperazinyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID DjldbPlOhdY
InChI InChI=1S/C21H28N4OS/c1-16-7-8-18-19(13-16)27-21(22-18)23-20(26)15-25-11-9-24(10-12-25)14-17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,22,23,26)
InChIKey ADUYBPDZASSDQY-UHFFFAOYSA-N
Mol Weight 384.54 g/mol
Molecular Formula C21H28N4OS
Exact Mass 384.198383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ZX3Mfgicnp
Name 2-(4-benzyl-1-piperazinyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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/C21H28N4OS/c1-16-7-8-18-19(13-16)27-21(22-18)23-20(26)15-25-11-9-24(10-12-25)14-17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,22,23,26)
InChIKey ADUYBPDZASSDQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18010
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: D31605; Labnumber: VGU-18556; SBI_ID: SBI-018013
Temperature 318 °C