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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 23H3ROueauE
InChI InChI=1S/C16H13BrN2O2S/c1-21-12-6-7-13-14(9-12)22-16(18-13)19-15(20)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H,18,19,20)
InChIKey YDARHXCYPRHWIH-UHFFFAOYSA-N
Mol Weight 377.26 g/mol
Molecular Formula C16H13BrN2O2S
Exact Mass 375.988112 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 8V0Qk3Df1dR
Name 2-(4-bromophenyl)-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/C16H13BrN2O2S/c1-21-12-6-7-13-14(9-12)22-16(18-13)19-15(20)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H,18,19,20)
InChIKey YDARHXCYPRHWIH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5153
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: 114845; Labnumber: SERK1-21887; VK_ID: VK-005156
Temperature 308 °C