| SpectraBase Spectrum ID |
msKvdczzpr |
| Name |
3H-[1,2,4]triazolo[4,3-a]azepin-3-one, 2,5,6,7,8,9-hexahydro- |
| 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/C7H11N3O/c11-7-9-8-6-4-2-1-3-5-10(6)7/h1-5H2,(H,9,11) |
| InChIKey |
LBVMECGJURCSOI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3933 |
| 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: NMR/16321722; Labnumber: REK/14260391 |
![5H-[1,2,4]Triazolo[4,3-a]azepin-3-ol, 6,7,8,9-tetrahydro-](/api/spectrum/msKvdczzpr/structure.png?h=300&w=458 "5H-[1,2,4]Triazolo[4,3-a]azepin-3-ol, 6,7,8,9-tetrahydro-")
