| SpectraBase Spectrum ID |
AjOpmidMqE8 |
| Name |
1-[(3,4-dichlorobenzyl)sulfanyl]-4-methyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H16Cl2N4OS2/c1-24-16(26)15-11-4-2-3-5-14(11)28-17(15)25-18(24)22-23-19(25)27-9-10-6-7-12(20)13(21)8-10/h6-8H,2-5,9H2,1H3 |
| InChIKey |
DVYIWCPDSYGWFY-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_12075 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 801177; Labnumber: AE95-717; VK_ID: VK-012080 |
| Temperature |
318 °C |
![1-[(3,4-dichlorobenzyl)sulfanyl]-4-methyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one](/api/spectrum/AjOpmidMqE8/structure.png?h=300&w=458 "1-[(3,4-dichlorobenzyl)sulfanyl]-4-methyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one")
