| SpectraBase Spectrum ID |
GUrG3nq1UE6 |
| Name |
N~1~-{(E)-[5-(3-chloro-4-methylphenyl)-2-furyl]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/C13H11ClN6O/c1-8-2-3-9(6-11(8)14)12-5-4-10(21-12)7-16-20-13(15)17-18-19-20/h2-7H,1H3,(H2,15,17,19)/b16-7+ |
| InChIKey |
OFKQDJWYHFNLMK-FRKPEAEDSA-N |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_46 |
| 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/7090867; Labnumber: SAD-e900357; IOH_ID: IOH-000047 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-{(E)-[5-(3-chloro-4-methylphenyl)-2-furyl]methylidene}amineN~1~-{[5-(3-chloro-4-methylphenyl)-2-furyl]methylidene}-1H-tetraazole-1,5-diamine |
| Temperature |
313 °C |
![N~1~-{(E)-[5-(3-chloro-4-methylphenyl)-2-furyl]methylidene}-1H-tetraazole-1,5-diamine](/api/spectrum/GUrG3nq1UE6/structure.png?h=300&w=458 "N~1~-{(E)-[5-(3-chloro-4-methylphenyl)-2-furyl]methylidene}-1H-tetraazole-1,5-diamine")
