| SpectraBase Spectrum ID |
5Rxhr5XYDlB |
| Name |
propanoic acid, 3-[[5-[(2-methylphenoxy)methyl]-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.130362719 u |
| Formula |
C20H21N3O3S |
| InChI |
InChI=1S/C20H21N3O3S/c1-15-7-5-6-10-17(15)26-14-18-21-22-20(27-12-11-19(24)25)23(18)13-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,24,25) |
| InChIKey |
HRGUFWZUMGKFIH-UHFFFAOYSA-N |
| Molecular Weight |
383.466 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2577 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223341; Lab Info: LP; Lab Number: LP-2190373 |
| Temperature |
29.85 °C |
![propanoic acid, 3-[[5-[(2-methylphenoxy)methyl]-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/5Rxhr5XYDlB/structure.png?h=300&w=458 "propanoic acid, 3-[[5-[(2-methylphenoxy)methyl]-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]-")
