| SpectraBase Spectrum ID |
ATiQ2BZgQAb |
| Name |
N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]-3-(1H-tetraazol-1-yl)propanamide |
| 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/C12H13N9O2/c1-23-11-5-9(4-10(6-11)21-8-14-17-19-21)15-12(22)2-3-20-7-13-16-18-20/h4-8H,2-3H2,1H3,(H,15,22) |
| InChIKey |
WRGBRXBLAAINKK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8603 |
| 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/1264066; Labnumber: DMS0017; UZI_ID: UZI-008605 |
| Temperature |
308 °C |
![N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]-3-(1H-tetraazol-1-yl)propanamide](/api/spectrum/ATiQ2BZgQAb/structure.png?h=300&w=458 "N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]-3-(1H-tetraazol-1-yl)propanamide")
