| SpectraBase Spectrum ID |
D3aFAhLxe4B |
| Name |
2,2,2-trifluoro-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/C10H8F3N5O2/c1-20-8-3-6(15-9(19)10(11,12)13)2-7(4-8)18-5-14-16-17-18/h2-5H,1H3,(H,15,19) |
| InChIKey |
QTONYUQDFXQIAL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14541 |
| 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/1018896; UBI_ID: UBI-014544 |
| Temperature |
318 °C |
![2,2,2-trifluoro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]acetamide](/api/spectrum/D3aFAhLxe4B/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]acetamide")
