| SpectraBase Spectrum ID |
KVtkpaDyS8k |
| Name |
2-methoxy-4-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenyldimethylcarbamate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.123637368 u |
| Formula |
C12H15N7O3 |
| InChI |
InChI=1S/C12H15N7O3/c1-19(2)12(20)22-9-5-4-8(6-10(9)21-3)7-13-14-11-15-17-18-16-11/h4-7H,1-3H3,(H2,14,15,16,17,18)/b13-7+ |
| InChIKey |
FYFIGKVAFJDEHC-NTUHNPAUSA-N |
| Molecular Weight |
305.298 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_962 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269009 |
![2-methoxy-4-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenyldimethylcarbamate](/api/spectrum/KVtkpaDyS8k/structure.png?h=300&w=458 "2-methoxy-4-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenyldimethylcarbamate")
