| SpectraBase Spectrum ID |
HvT0ZpytCBn |
| Name |
1-methyl-5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-tetraazole |
| 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/C5H6N8O2S/c1-11-4(6-3(8-11)13(14)15)16-5-7-9-10-12(5)2/h1-2H3 |
| InChIKey |
SNSYASRHIVKLRT-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22118 |
| 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: D58653; Labnumber: SPLUK-1004; SBI_ID: SBI-022122 |
| Synonyms |
1-methyl-3-nitro-1H-1,2,4-triazol-5-yl 1-methyl-1H-tetraazol-5-yl sulfide |
| Temperature |
308 °C |
![1-methyl-5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-tetraazole](/api/spectrum/HvT0ZpytCBn/structure.png?h=300&w=458 "1-methyl-5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-tetraazole")
