| SpectraBase Spectrum ID |
8TMl2hVP2nu |
| Name |
N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.089081711 u |
| Formula |
C17H16ClN5O4 |
| InChI |
InChI=1S/C17H16ClN5O4/c1-27-15-8-6-14(7-9-15)21-20-17(23(25)26)16(22(21)24)19-11-10-12-2-4-13(18)5-3-12/h2-9,19H,10-11H2,1H3 |
| InChIKey |
LNDSKDDVAYHLKC-UHFFFAOYSA-N |
| Molecular Weight |
389.799 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5159 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318427 |
![N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide](/api/spectrum/8TMl2hVP2nu/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide")
