| SpectraBase Spectrum ID |
5YUYnGm64CD |
| Name |
4H-1,2,4-triazol-4-amine, N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.104003501 u |
| Formula |
C17H17ClN4O2 |
| InChI |
InChI=1S/C17H17ClN4O2/c1-23-16-4-2-3-14(9-21-22-11-19-20-12-22)17(16)24-10-13-5-7-15(18)8-6-13/h2-8,11-12,21H,9-10H2,1H3 |
| InChIKey |
SXJBJVAMJUBVJA-UHFFFAOYSA-N |
| Molecular Weight |
344.802 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7299 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222738; Lab Info: LP; Lab Number: LP-3900063 |
| Temperature |
29.85 °C |
![4H-1,2,4-triazol-4-amine, N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-](/api/spectrum/5YUYnGm64CD/structure.png?h=300&w=458 "4H-1,2,4-triazol-4-amine, N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-")
