| SpectraBase Spectrum ID |
5PSMJUUAP4o |
| Name |
1H-1,2,3-benzotriazole, 1-[(2-methoxy-4,5-dimethylphenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.083412526 u |
| Formula |
C15H15N3O3S |
| InChI |
InChI=1S/C15H15N3O3S/c1-10-8-14(21-3)15(9-11(10)2)22(19,20)18-13-7-5-4-6-12(13)16-17-18/h4-9H,1-3H3 |
| InChIKey |
NSCWLINOCVNZGX-UHFFFAOYSA-N |
| Molecular Weight |
317.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12787 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10012947; Lab Info: DK; Lab Number: DK-1600458 |
![1H-1,2,3-benzotriazole, 1-[(2-methoxy-4,5-dimethylphenyl)sulfonyl]-](/api/spectrum/5PSMJUUAP4o/structure.png?h=300&w=458 "1H-1,2,3-benzotriazole, 1-[(2-methoxy-4,5-dimethylphenyl)sulfonyl]-")
