| SpectraBase Spectrum ID |
2Q474I5wN0n |
| Name |
benzamide, N-[(4-methyl-1-piperazinyl)carbonothioyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.109233352 u |
| Formula |
C13H17N3OS |
| InChI |
InChI=1S/C13H17N3OS/c1-15-7-9-16(10-8-15)13(18)14-12(17)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,17,18) |
| InChIKey |
VMGFUNOZLVTEPX-UHFFFAOYSA-N |
| Molecular Weight |
263.359 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3348 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278499; Lab Number: BAS 0792048 |
| Temperature |
29.85 °C |
![benzamide, N-[(4-methyl-1-piperazinyl)carbonothioyl]-](/api/spectrum/2Q474I5wN0n/structure.png?h=300&w=458 "benzamide, N-[(4-methyl-1-piperazinyl)carbonothioyl]-")
