| SpectraBase Spectrum ID |
JZGgjoDeAm6 |
| Name |
N-[4-(4-chlorophenoxy)phenyl]-2-[(1-methyl-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/C16H14ClN5O2S/c1-22-16(19-20-21-22)25-10-15(23)18-12-4-8-14(9-5-12)24-13-6-2-11(17)3-7-13/h2-9H,10H2,1H3,(H,18,23) |
| InChIKey |
XAOHGFJOYNFDBD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30779 |
| 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: 1727758; SBI_ID: SBI-030783 |
| Temperature |
318 °C |
![N-[4-(4-chlorophenoxy)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/JZGgjoDeAm6/structure.png?h=300&w=458 "N-[4-(4-chlorophenoxy)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
