| SpectraBase Spectrum ID |
wp3pCW1H6l |
| Name |
5-({5-[4-(methylsulfanyl)phenyl]-2H-tetraazol-2-yl}methyl)-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/C10H10N8S/c1-19-8-4-2-7(3-5-8)10-13-17-18(14-10)6-9-11-15-16-12-9/h2-5H,6H2,1H3,(H,11,12,15,16) |
| InChIKey |
CSPUAMOVSMOHNN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35526 |
| 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: E91177; SBI_ID: SBI-035530 |
| Synonyms |
methyl 4-[2-(1H-tetraazol-5-ylmethyl)-2H-tetraazol-5-yl]phenyl sulfide |
| Temperature |
308 °C |
![5-({5-[4-(methylsulfanyl)phenyl]-2H-tetraazol-2-yl}methyl)-1H-tetraazole](/api/spectrum/wp3pCW1H6l/structure.png?h=300&w=458 "5-({5-[4-(methylsulfanyl)phenyl]-2H-tetraazol-2-yl}methyl)-1H-tetraazole")
