| SpectraBase Spectrum ID |
7wMyuXXNOgj |
| Name |
2-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]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/C10H10ClN5O2/c1-18-9-3-7(13-10(17)5-11)2-8(4-9)16-6-12-14-15-16/h2-4,6H,5H2,1H3,(H,13,17) |
| InChIKey |
HFPIEXTXPFCHEZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12848 |
| 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/1010138; UBI_ID: UBI-012851 |
| Temperature |
318 °C |
![2-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]acetamide](/api/spectrum/7wMyuXXNOgj/structure.png?h=300&w=458 "2-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]acetamide")
