| SpectraBase Spectrum ID |
4KSnVzQDHpO |
| Name |
N-(3-{[(1-methylethylidene)amino]oxy}-5-nitrophenyl)-2-(1H-tetraazol-1-yl)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/C12H13N7O4/c1-8(2)15-23-11-4-9(3-10(5-11)19(21)22)14-12(20)6-18-7-13-16-17-18/h3-5,7H,6H2,1-2H3,(H,14,20) |
| InChIKey |
SDAMQDGBGHUZEM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12496 |
| 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/1010046; UBI_ID: UBI-012499 |
| Temperature |
318 °C |
![N-(3-{[(1-methylethylidene)amino]oxy}-5-nitrophenyl)-2-(1H-tetraazol-1-yl)acetamide](/api/spectrum/4KSnVzQDHpO/structure.png?h=300&w=458 "N-(3-{[(1-methylethylidene)amino]oxy}-5-nitrophenyl)-2-(1H-tetraazol-1-yl)acetamide")
