| SpectraBase Spectrum ID |
7xwVAniI09B |
| Name |
N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]-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/C11H11N9O2/c1-22-10-3-8(2-9(4-10)20-7-13-16-18-20)14-11(21)5-19-6-12-15-17-19/h2-4,6-7H,5H2,1H3,(H,14,21) |
| InChIKey |
UFSGOETUCDQQQC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8604 |
| 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/1024611; Labnumber: DMS0018; UZI_ID: UZI-008606 |
| Temperature |
308 °C |
![N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]-2-(1H-tetraazol-1-yl)acetamide](/api/spectrum/7xwVAniI09B/structure.png?h=300&w=458 "N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]-2-(1H-tetraazol-1-yl)acetamide")
