| SpectraBase Spectrum ID |
DF9OBhi1lDk |
| Name |
2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfonyl}-N-(4-nitrophenyl)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/C16H14N6O6S/c1-28-14-8-6-12(7-9-14)21-16(18-19-20-21)29(26,27)10-15(23)17-11-2-4-13(5-3-11)22(24)25/h2-9H,10H2,1H3,(H,17,23) |
| InChIKey |
QOVXWGSXMOYFTO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22085 |
| 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: D58617; Labnumber: SPLUK-0956; SBI_ID: SBI-022089 |
| Temperature |
308 °C |
![2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfonyl}-N-(4-nitrophenyl)acetamide](/api/spectrum/DF9OBhi1lDk/structure.png?h=300&w=458 "2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfonyl}-N-(4-nitrophenyl)acetamide")
