| SpectraBase Spectrum ID |
LL6wChbryZm |
| Name |
N-[4-(4-chlorophenoxy)phenyl]-2-[(1-phenyl-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/C21H16ClN5O2S/c22-15-6-10-18(11-7-15)29-19-12-8-16(9-13-19)23-20(28)14-30-21-24-25-26-27(21)17-4-2-1-3-5-17/h1-13H,14H2,(H,23,28) |
| InChIKey |
XCYPBBOVCMVQLR-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18335 |
| 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: UZI/1029771; Labnumber: TSQ0289; UZI_ID: UZI-018342 |
| Temperature |
308 °C |
![N-[4-(4-chlorophenoxy)phenyl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/LL6wChbryZm/structure.png?h=300&w=458 "N-[4-(4-chlorophenoxy)phenyl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
