| SpectraBase Spectrum ID |
8EdNEsQ9kIF |
| Name |
2-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.115381360 u |
| Formula |
C18H17N5OS |
| InChI |
InChI=1S/C18H17N5OS/c24-17(22-11-10-14-6-4-5-7-15(14)12-22)13-25-18-19-20-21-23(18)16-8-2-1-3-9-16/h1-9H,10-13H2 |
| InChIKey |
UZGAVBDGDBDWMU-UHFFFAOYSA-N |
| Molecular Weight |
351.428 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_236 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259920 |
![2-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/8EdNEsQ9kIF/structure.png?h=300&w=458 "2-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroisoquinoline")
