| SpectraBase Spectrum ID |
I0vRZvij40J |
| Name |
(4-{(Z)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-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/c1-19-10-6-8(2-3-9(10)20-5-4-12)7-14-18-11(13)15-16-17-18/h2-3,6-7H,5H2,1H3,(H2,13,15,17)/b14-7- |
| InChIKey |
CEXAIEBMYHSQQX-AUWJEWJLSA-N |
| NMR Offset |
16.0751 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_323 |
| 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/7106957; UBI_ID: UBI-000324 |
| Synonyms |
(4-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetonitrile |
| Temperature |
313 °C |
![(4-{(Z)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetonitrile](/api/spectrum/I0vRZvij40J/structure.png?h=300&w=458 "(4-{(Z)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetonitrile")
