| SpectraBase Spectrum ID |
5K2gLfQn9We |
| Name |
(2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-6-methoxyphenoxy)acetonitrile |
| 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/C11H11N7O2/c1-19-9-4-2-3-8(10(9)20-6-5-12)7-14-18-11(13)15-16-17-18/h2-4,7H,6H2,1H3,(H2,13,15,17)/b14-7+ |
| InChIKey |
OIXCUDIDNCYYAM-VGOFMYFVSA-N |
| NMR Offset |
17.4525 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15364 |
| 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/6219692; UBI_ID: UBI-015367 |
| Synonyms |
(2-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}-6-methoxyphenoxy)acetonitrile |
| Temperature |
313 °C |
![(2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-6-methoxyphenoxy)acetonitrile](/api/spectrum/5K2gLfQn9We/structure.png?h=300&w=458 "(2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-6-methoxyphenoxy)acetonitrile")
