| SpectraBase Spectrum ID |
GiyAPz8JG1i |
| Name |
N-{2-[(3-chlorobenzyl)sulfanyl]-1,3-benzothiazol-6-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/C16H13ClN2OS2/c1-10(20)18-13-5-6-14-15(8-13)22-16(19-14)21-9-11-3-2-4-12(17)7-11/h2-8H,9H2,1H3,(H,18,20) |
| InChIKey |
LIQFVSYNRPDHMQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9415 |
| 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: D46412; Labnumber: SPKOL-4085; SBI_ID: SBI-009418 |
| Temperature |
318 °C |
![N-{2-[(3-chlorobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide](/api/spectrum/GiyAPz8JG1i/structure.png?h=300&w=458 "N-{2-[(3-chlorobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide")
