| SpectraBase Spectrum ID |
9lofpvCBb9s |
| Name |
N-(3-methylphenyl)-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/C16H15N5OS/c1-12-6-5-7-13(10-12)17-15(22)11-23-16-18-19-20-21(16)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,17,22) |
| InChIKey |
NNRFRCWANNKOFN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12246 |
| 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: D69077; Labnumber: KUPS-0543; SBI_ID: SBI-012249 |
| Temperature |
306 °C |
![N-(3-methylphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/9lofpvCBb9s/structure.png?h=300&w=458 "N-(3-methylphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
