| SpectraBase Spectrum ID |
CY7V4XhqzWC |
| Name |
N-benzyl-2-[5-(4-chlorophenyl)-2H-tetraazol-2-yl]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/C16H14ClN5O/c17-14-8-6-13(7-9-14)16-19-21-22(20-16)11-15(23)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,23) |
| InChIKey |
BEVLTHINHZGQEO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36054 |
| 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: E98652; SBI_ID: SBI-036058 |
| Temperature |
298 °C |
![N-benzyl-2-[5-(4-chlorophenyl)-2H-tetraazol-2-yl]acetamide](/api/spectrum/CY7V4XhqzWC/structure.png?h=300&w=458 "N-benzyl-2-[5-(4-chlorophenyl)-2H-tetraazol-2-yl]acetamide")
