| SpectraBase Spectrum ID |
1gjqeWW8d9A |
| Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromobenzyl)-1,3-thiazol-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/C19H14BrN3OS3/c20-13-7-5-12(6-8-13)9-14-10-21-18(26-14)23-17(24)11-25-19-22-15-3-1-2-4-16(15)27-19/h1-8,10H,9,11H2,(H,21,23,24) |
| InChIKey |
HJICHTGMZQLREM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12841 |
| 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: UZI/1010122; UBI_ID: UBI-012844 |
| Temperature |
318 °C |
![2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/1gjqeWW8d9A/structure.png?h=300&w=458 "2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]acetamide")
