| SpectraBase Spectrum ID |
DcBI9eMmS6P |
| Name |
N-(2,6-dichlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}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/C16H13Cl2N5O2S/c1-25-11-7-5-10(6-8-11)23-16(20-21-22-23)26-9-14(24)19-15-12(17)3-2-4-13(15)18/h2-8H,9H2,1H3,(H,19,24) |
| InChIKey |
LVMIPFTUWDNCKS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22079 |
| 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: D58611; Labnumber: SPLUK-0945; SBI_ID: SBI-022083 |
| Temperature |
308 °C |
![N-(2,6-dichlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/DcBI9eMmS6P/structure.png?h=300&w=458 "N-(2,6-dichlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
