| SpectraBase Spectrum ID |
L53mnPH7X10 |
| Name |
N-(2-cyanophenyl)-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/C16H12N6OS/c17-10-12-6-4-5-9-14(12)18-15(23)11-24-16-19-20-21-22(16)13-7-2-1-3-8-13/h1-9H,11H2,(H,18,23) |
| InChIKey |
NSUICPQYJBMPNF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20351 |
| 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: D16581; Labnumber: KUPS-0555; SBI_ID: SBI-020355 |
| Temperature |
318 °C |
![N-(2-cyanophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/L53mnPH7X10/structure.png?h=300&w=458 "N-(2-cyanophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
