| SpectraBase Spectrum ID |
7yis6tJcIlf |
| Name |
7-hydroxy-6-(4-morpholinylmethyl)-2,3,4,5-tetrahydro-1H-[1]benzofuro[2,3-c]azepin-1-one |
| 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/C17H20N2O4/c20-13-3-4-14-15(12(13)10-19-6-8-22-9-7-19)11-2-1-5-18-17(21)16(11)23-14/h3-4,20H,1-2,5-10H2,(H,18,21) |
| InChIKey |
QAGPHOIMSJLDSO-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24044 |
| 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: D44209; Labnumber: GRAN211-085; SBI_ID: SBI-024048 |
| Temperature |
308 °C |
![7-hydroxy-6-(4-morpholinylmethyl)-2,3,4,5-tetrahydro-1H-[1]benzofuro[2,3-c]azepin-1-one](/api/spectrum/7yis6tJcIlf/structure.png?h=300&w=458 "7-hydroxy-6-(4-morpholinylmethyl)-2,3,4,5-tetrahydro-1H-[1]benzofuro[2,3-c]azepin-1-one")
