| SpectraBase Spectrum ID |
4SowpH5Kz22 |
| Name |
N-[2-(2-pyridinyl)ethyl]-2-(1H-tetraazol-1-yl)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/C10H12N6O/c17-10(7-16-8-13-14-15-16)12-6-4-9-3-1-2-5-11-9/h1-3,5,8H,4,6-7H2,(H,12,17) |
| InChIKey |
IWVSXBDFDKXLMB-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17671 |
| 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/9064579; UBI_ID: UBI-017674 |
| Temperature |
313 °C |
![N-[2-(2-pyridinyl)ethyl]-2-(1H-tetraazol-1-yl)acetamide](/api/spectrum/4SowpH5Kz22/structure.png?h=300&w=458 "N-[2-(2-pyridinyl)ethyl]-2-(1H-tetraazol-1-yl)acetamide")
