| SpectraBase Spectrum ID |
9B5A49T9ShG |
| Name |
N-(4-bromophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]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/C15H10BrClN2OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-7-10(17)3-6-13(12)22-15/h1-7H,8H2,(H,18,20) |
| InChIKey |
BRVBYWGWPMFZTJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17902 |
| 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: D30998; Labnumber: KUPS-0649; SBI_ID: SBI-017905 |
| Temperature |
306 °C |
![N-(4-bromophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide](/api/spectrum/9B5A49T9ShG/structure.png?h=300&w=458 "N-(4-bromophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide")
