| SpectraBase Spectrum ID |
KG0U81XPqmh |
| Name |
benzamide, 4-[5-[[2-[(3,4-dimethylphenyl)amino]-2-oxoethyl]thio]-1H-tetrazol-1-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.121195016 u |
| Formula |
C18H18N6O2S |
| InChI |
InChI=1S/C18H18N6O2S/c1-11-3-6-14(9-12(11)2)20-16(25)10-27-18-21-22-23-24(18)15-7-4-13(5-8-15)17(19)26/h3-9H,10H2,1-2H3,(H2,19,26)(H,20,25) |
| InChIKey |
PAIDZRNXZSBGEK-UHFFFAOYSA-N |
| Molecular Weight |
382.442 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213477; Lab Info: LP; Lab Number: LP-3700674 |
| Temperature |
29.85 °C |
![benzamide, 4-[5-[[2-[(3,4-dimethylphenyl)amino]-2-oxoethyl]thio]-1H-tetrazol-1-yl]-](/api/spectrum/KG0U81XPqmh/structure.png?h=300&w=458 "benzamide, 4-[5-[[2-[(3,4-dimethylphenyl)amino]-2-oxoethyl]thio]-1H-tetrazol-1-yl]-")
