| SpectraBase Spectrum ID |
BZ3lLWkGRVk |
| Name |
N-(4-chlorophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H12ClN5OS/c16-11-6-8-12(9-7-11)17-14(22)10-23-15-18-19-20-21(15)13-4-2-1-3-5-13/h1-9H,10H2,(H,17,22) |
| InChIKey |
ZMKCYYVZGKAMSA-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24435 |
| 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: D47023; Labnumber: KUPS-0534; SBI_ID: SBI-024439 |
| Temperature |
308 °C |
![N-(4-chlorophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/BZ3lLWkGRVk/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
