| SpectraBase Spectrum ID |
FGwKd3RiV7L |
| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide |
| 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/C12H13N5O3S/c1-17-12(14-15-16-17)21-7-11(18)13-8-2-3-9-10(6-8)20-5-4-19-9/h2-3,6H,4-5,7H2,1H3,(H,13,18) |
| InChIKey |
ZWKMZXOWMILILP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30801 |
| 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: 1727807; SBI_ID: SBI-030805 |
| Temperature |
318 °C |
![N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/FGwKd3RiV7L/structure.png?h=300&w=458 "N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
