| SpectraBase Spectrum ID |
3Yp9LohDHNq |
| Name |
benzothiazole, 2-[4-(4-methylbenzoyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.124883417 u |
| Formula |
C19H19N3OS |
| InChI |
InChI=1S/C19H19N3OS/c1-14-6-8-15(9-7-14)18(23)21-10-12-22(13-11-21)19-20-16-4-2-3-5-17(16)24-19/h2-9H,10-13H2,1H3 |
| InChIKey |
SKUUFHCHSODULZ-UHFFFAOYSA-N |
| Molecular Weight |
337.441 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2185 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8127844; Lab Info: LP; Lab Number: LP-0604812 |
| Temperature |
29.85 °C |
![benzothiazole, 2-[4-(4-methylbenzoyl)-1-piperazinyl]-](/api/spectrum/3Yp9LohDHNq/structure.png?h=300&w=458 "benzothiazole, 2-[4-(4-methylbenzoyl)-1-piperazinyl]-")
