| SpectraBase Spectrum ID |
E7I4wCGSRep |
| Name |
2-methyl-5-[(4-nitrophenyl)sulfanyl]-2H-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/C8H7N5O2S/c1-12-10-8(9-11-12)16-7-4-2-6(3-5-7)13(14)15/h2-5H,1H3 |
| InChIKey |
XAHGOKLGWZBVOZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_312 |
| 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: UZI/6046748; UBI_ID: UBI-000313 |
| Synonyms |
2-methyl-2H-tetraazol-5-yl 4-nitrophenyl sulfide |
| Temperature |
315 °C |
![2-methyl-5-[(4-nitrophenyl)sulfanyl]-2H-tetraazole](/api/spectrum/E7I4wCGSRep/structure.png?h=300&w=458 "2-methyl-5-[(4-nitrophenyl)sulfanyl]-2H-tetraazole")
