| SpectraBase Spectrum ID |
35DQNua8OXG |
| Name |
N-(4-methoxybenzyl)-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/C17H17N5O2S/c1-24-15-9-7-13(8-10-15)11-18-16(23)12-25-17-19-20-21-22(17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,23) |
| InChIKey |
RNNBVMXSMBFHGW-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_190 |
| 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: UZI/6082551; Labnumber: 20/1216; UZI_ID: UZI-000191 |
| Temperature |
308 °C |
![N-(4-methoxybenzyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/35DQNua8OXG/structure.png?h=300&w=458 "N-(4-methoxybenzyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
