| SpectraBase Spectrum ID |
JcHhYYCBXC4 |
| Name |
2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2-methyl-2H-tetraazol-5-yl)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/C12H13N9O2S/c1-20-16-11(14-18-20)13-10(22)7-24-12-15-17-19-21(12)8-3-5-9(23-2)6-4-8/h3-6H,7H2,1-2H3,(H,13,16,22) |
| InChIKey |
FQGWZWCIVFUUNY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22129 |
| 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: D58665; Labnumber: SPLUK-1022; SBI_ID: SBI-022133 |
| Temperature |
315 °C |
![2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2-methyl-2H-tetraazol-5-yl)acetamide](/api/spectrum/JcHhYYCBXC4/structure.png?h=300&w=458 "2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2-methyl-2H-tetraazol-5-yl)acetamide")
