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

*Links on SpectraBase are not permalinks.
N-{2-[(4-bromobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}propanamide
SpectraBase Compound ID DRAZvq5MesP
InChI InChI=1S/C17H15BrN2OS2/c1-2-16(21)19-13-7-8-14-15(9-13)23-17(20-14)22-10-11-3-5-12(18)6-4-11/h3-9H,2,10H2,1H3,(H,19,21)
InChIKey ACYJLTJYDIGIFQ-UHFFFAOYSA-N
Mol Weight 407.34 g/mol
Molecular Formula C17H15BrN2OS2
Exact Mass 405.980918 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 DRwSnlLHgpx
Name N-{2-[(4-bromobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}propanamide
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/C17H15BrN2OS2/c1-2-16(21)19-13-7-8-14-15(9-13)23-17(20-14)22-10-11-3-5-12(18)6-4-11/h3-9H,2,10H2,1H3,(H,19,21)
InChIKey ACYJLTJYDIGIFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12601
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: D76960; Labnumber: SPKOL-4082; SBI_ID: SBI-012604
Temperature 318 °C