| SpectraBase Spectrum ID |
Kgbpsv55W7i |
| Name |
4-(5-{[2-(dimethylamino)ethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide |
| 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/C12H16N6OS/c1-17(2)7-8-20-12-14-15-16-18(12)10-5-3-9(4-6-10)11(13)19/h3-6H,7-8H2,1-2H3,(H2,13,19) |
| InChIKey |
CQYJYRQIEMIIBE-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1862 |
| 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/9253892; Labnumber: LP-3701028 |
| Temperature |
303 °C |
![4-(5-{[2-(dimethylamino)ethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide](/api/spectrum/Kgbpsv55W7i/structure.png?h=300&w=458 "4-(5-{[2-(dimethylamino)ethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide")
