For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1,3-benzothiazol-2-yl)-2-benzyl-3-phenylpropanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2-benzyl-3-phenylpropanamide
SpectraBase Compound ID K15PltmcXso
InChI InChI=1S/C23H20N2OS/c26-22(25-23-24-20-13-7-8-14-21(20)27-23)19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,24,25,26)
InChIKey CQNULJUEQZNKRU-UHFFFAOYSA-N
Mol Weight 372.49 g/mol
Molecular Formula C23H20N2OS
Exact Mass 372.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FQ1z1o15Fjc
Name N-(1,3-benzothiazol-2-yl)-2-benzyl-3-phenylpropanamide
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/C23H20N2OS/c26-22(25-23-24-20-13-7-8-14-21(20)27-23)19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,24,25,26)
InChIKey CQNULJUEQZNKRU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27230
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: D75690; Labnumber: BAUL-1540; SBI_ID: SBI-027234
Temperature 306 °C