| SpectraBase Spectrum ID |
KEC4ErNv6NS |
| Name |
N-(4-ethylphenyl)-2-{[1-(3-pyridinyl)-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/C16H16N6OS/c1-2-12-5-7-13(8-6-12)18-15(23)11-24-16-19-20-21-22(16)14-4-3-9-17-10-14/h3-10H,2,11H2,1H3,(H,18,23) |
| InChIKey |
YJWDYQZEXKLTOW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36072 |
| 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: E98670; SBI_ID: SBI-036076 |
| Temperature |
298 °C |
![N-(4-ethylphenyl)-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/KEC4ErNv6NS/structure.png?h=300&w=458 "N-(4-ethylphenyl)-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
