| SpectraBase Spectrum ID |
DpombOWKsGz |
| Name |
N-benzoyl-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/C16H13N5O2S/c22-14(17-15(23)12-7-3-1-4-8-12)11-24-16-18-19-20-21(16)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,22,23) |
| InChIKey |
XVXNHYSVIYJEQZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28769 |
| 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: D90053; Labnumber: MMED-0066; SBI_ID: SBI-028773 |
| Temperature |
308 °C |
![N-benzoyl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/DpombOWKsGz/structure.png?h=300&w=458 "N-benzoyl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
