| SpectraBase Spectrum ID |
4NJWdX1ENok |
| Name |
acetic acid, [2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.095691288 u |
| Formula |
C15H13N3O3 |
| InChI |
InChI=1S/C15H13N3O3/c1-10-6-7-14(21-9-15(19)20)13(8-10)18-16-11-4-2-3-5-12(11)17-18/h2-8H,9H2,1H3,(H,19,20) |
| InChIKey |
GXUSNSHJHHHTQR-UHFFFAOYSA-N |
| Molecular Weight |
283.287 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7188 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222365; Lab Info: LP; Lab Number: LP-2100183 |
| Temperature |
29.85 °C |
![acetic acid, [2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-](/api/spectrum/4NJWdX1ENok/structure.png?h=300&w=458 "acetic acid, [2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-")
