| SpectraBase Spectrum ID |
LJlbc5jVAYA |
| Name |
8-methoxy-5-[(4-methylphenyl)sulfonyl]-6,11-dihydro-5H-dibenzo[b,e]azepin-11-ol |
| 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/C22H21NO4S/c1-15-7-10-18(11-8-15)28(25,26)23-14-16-13-17(27-2)9-12-19(16)22(24)20-5-3-4-6-21(20)23/h3-13,22,24H,14H2,1-2H3 |
| InChIKey |
FPNGKERJIROOQD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15157 |
| 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: 987/00001450; Labnumber: 987/00001450218816; VK_ID: VK-015162 |
| Temperature |
318 °C |
![8-methoxy-5-[(4-methylphenyl)sulfonyl]-6,11-dihydro-5H-dibenzo[b,e]azepin-11-ol](/api/spectrum/LJlbc5jVAYA/structure.png?h=300&w=458 "8-methoxy-5-[(4-methylphenyl)sulfonyl]-6,11-dihydro-5H-dibenzo[b,e]azepin-11-ol")
