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2-(4-benzhydryl-1-piperazinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

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2-(4-benzhydryl-1-piperazinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 2NDQHZAtPmI
InChI InChI=1S/C27H28N4O2S/c1-33-22-12-13-23-24(18-22)34-27(28-23)29-25(32)19-30-14-16-31(17-15-30)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18,26H,14-17,19H2,1H3,(H,28,29,32)
InChIKey JSMDPHDGJSLUFX-UHFFFAOYSA-N
Mol Weight 472.61 g/mol
Molecular Formula C27H28N4O2S
Exact Mass 472.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjbqcjGmDD6
Name 2-(4-benzhydryl-1-piperazinyl)-N-(6-methoxy-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/C27H28N4O2S/c1-33-22-12-13-23-24(18-22)34-27(28-23)29-25(32)19-30-14-16-31(17-15-30)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18,26H,14-17,19H2,1H3,(H,28,29,32)
InChIKey JSMDPHDGJSLUFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35893
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: E94665; SBI_ID: SBI-035897
Temperature 308 °C