| SpectraBase Spectrum ID |
JCGGwWVn9Dw |
| Name |
N-(3-chlorophenyl)-2-{[1-(3-pyridinyl)-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/C14H11ClN6OS/c15-10-3-1-4-11(7-10)17-13(22)9-23-14-18-19-20-21(14)12-5-2-6-16-8-12/h1-8H,9H2,(H,17,22) |
| InChIKey |
XKKZYUURZIJIEL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36073 |
| 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: E98671; SBI_ID: SBI-036077 |
| Temperature |
298 °C |
![N-(3-chlorophenyl)-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/JCGGwWVn9Dw/structure.png?h=300&w=458 "N-(3-chlorophenyl)-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
