| SpectraBase Spectrum ID |
Lg2DGdoAoKd |
| Name |
2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-naphthyl)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/C14H13N5OS/c1-19-14(16-17-18-19)21-9-13(20)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,9H2,1H3,(H,15,20) |
| InChIKey |
XPLGCCQRSKQBNL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30847 |
| 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: 1727914; SBI_ID: SBI-030851 |
| Temperature |
318 °C |
![2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-naphthyl)acetamide](/api/spectrum/Lg2DGdoAoKd/structure.png?h=300&w=458 "2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-naphthyl)acetamide")
