| SpectraBase Spectrum ID |
Aju4PvecPzM |
| Name |
N-{2-[(4-bromobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-phenyl-1H-tetraazol-5-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/C23H17BrN6OS3/c24-16-8-6-15(7-9-16)13-33-23-26-19-11-10-17(12-20(19)34-23)25-21(31)14-32-22-27-28-29-30(22)18-4-2-1-3-5-18/h1-12H,13-14H2,(H,25,31) |
| InChIKey |
IRUJLPWCPMMAKX-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3711 |
| 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: ZI/7083704; Labnumber: LP-0602790; IOH_ID: IOH-003712 |
| Temperature |
303 °C |
![N-{2-[(4-bromobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/Aju4PvecPzM/structure.png?h=300&w=458 "N-{2-[(4-bromobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
