| SpectraBase Spectrum ID |
79xU0r7bxg7 |
| Name |
2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H12N6OS2/c1-9(11(20)15-12-14-7-8-21-12)22-13-16-17-18-19(13)10-5-3-2-4-6-10/h2-9H,1H3,(H,14,15,20) |
| InChIKey |
PWEBASODUOHOCA-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1709 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/8295020; Labnumber: LP-2180767; IOH_ID: IOH-001710 |
| Temperature |
303 °C |
![2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide](/api/spectrum/79xU0r7bxg7/structure.png?h=300&w=458 "2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide")
