| SpectraBase Spectrum ID |
H2LEM9BYojZ |
| Name |
1-[(3-octyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.156183546 u |
| Formula |
C13H23N3OS |
| InChI |
InChI=1S/C13H23N3OS/c1-3-4-5-6-7-8-9-12-14-13(16-15-12)18-10-11(2)17/h3-10H2,1-2H3,(H,14,15,16) |
| InChIKey |
DHSFRIPKVDKQRP-UHFFFAOYSA-N |
| Molecular Weight |
269.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3799 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308290 |
![1-[(3-octyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetone](/api/spectrum/H2LEM9BYojZ/structure.png?h=300&w=458 "1-[(3-octyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetone")
