| SpectraBase Spectrum ID |
HDSC0LFSQC7 |
| Name |
N~1~-{(E)-[4-(4-morpholinyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine |
| 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/C12H15N7O/c13-12-15-16-17-19(12)14-9-10-1-3-11(4-2-10)18-5-7-20-8-6-18/h1-4,9H,5-8H2,(H2,13,15,17)/b14-9+ |
| InChIKey |
LHEPEIWALFUSRN-NTEUORMPSA-N |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_187 |
| 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: ZI/7101092; Labnumber: LP-3412025; IOH_ID: IOH-000188 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-{(E)-[4-(4-morpholinyl)phenyl]methylidene}amineN~1~-{[4-(4-morpholinyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine |
| Temperature |
313 °C |
![N~1~-{(E)-[4-(4-morpholinyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine](/api/spectrum/HDSC0LFSQC7/structure.png?h=300&w=458 "N~1~-{(E)-[4-(4-morpholinyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine")
