| SpectraBase Spectrum ID |
H92jt1Q764o |
| Name |
2-(4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetamide |
| 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/C11H13N7O3/c1-20-9-4-7(2-3-8(9)21-6-10(12)19)5-14-18-11(13)15-16-17-18/h2-5H,6H2,1H3,(H2,12,19)(H2,13,15,17)/b14-5+ |
| InChIKey |
RTGIIHPVCONBBN-LHHJGKSTSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6676 |
| 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: 63097; UBI_ID: UBI-006678 |
| Synonyms |
2-(4-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetamide |
| Temperature |
315 °C |
![2-(4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetamide](/api/spectrum/H92jt1Q764o/structure.png?h=300&w=458 "2-(4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetamide")
