| SpectraBase Spectrum ID |
CjNYIEwoEUD |
| Name |
2-{[1-(4-ethoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-1-phenylethanone |
| 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/C17H16N4O2S/c1-2-23-15-10-8-14(9-11-15)21-17(18-19-20-21)24-12-16(22)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey |
IQWRKEWHQDQHNH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5890 |
| 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: 121786; Labnumber: EX00112100; VK_ID: VK-005893 |
| Temperature |
318 °C |
![2-{[1-(4-ethoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-1-phenylethanone](/api/spectrum/CjNYIEwoEUD/structure.png?h=300&w=458 "2-{[1-(4-ethoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-1-phenylethanone")
