| SpectraBase Spectrum ID |
D2p7sxCJevo |
| Name |
2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.123503691 u |
| Formula |
C16H22N4OS2 |
| InChI |
InChI=1S/C16H22N4OS2/c1-16(2,3)8-4-5-9-10(6-8)23-14-12(9)13(18)19-15(20-14)22-7-11(17)21/h8H,4-7H2,1-3H3,(H2,17,21)(H2,18,19,20) |
| InChIKey |
UBKPNZKZPFGSEQ-UHFFFAOYSA-N |
| Molecular Weight |
350.499 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3337 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288886 |
![2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide](/api/spectrum/D2p7sxCJevo/structure.png?h=300&w=458 "2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide")
