| SpectraBase Spectrum ID |
rB9ljU0z76 |
| Name |
acetic acid, [[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)carbonothioyl]amino]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.115047008 u |
| Formula |
C15H18N4O2S |
| InChI |
InChI=1S/C15H18N4O2S/c1-2-21-14(20)9-16-15(22)18-7-8-19-12-6-4-3-5-11(12)17-13(19)10-18/h3-6H,2,7-10H2,1H3,(H,16,22) |
| InChIKey |
VWYDMQYRJUYHGN-UHFFFAOYSA-N |
| Molecular Weight |
318.395 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3045 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278189 |
![acetic acid, [[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)carbonothioyl]amino]-, ethyl ester](/api/spectrum/rB9ljU0z76/structure.png?h=300&w=458 "acetic acid, [[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)carbonothioyl]amino]-, ethyl ester")
