| SpectraBase Spectrum ID |
BlUgwcvKphS |
| Name |
10,11-dihydro-3-hydroxydibenz[b,f]azepin |
| Alternate Name(s) |
10,11-dihydro-5H-dibenzo[b,f]azepin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c16-12-8-7-11-6-5-10-3-1-2-4-13(10)15-14(11)9-12/h1-4,7-9,15-16H,5-6H2 |
| InChIKey |
VICJHHAIPXHTKJ-UHFFFAOYSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
N1c2c(CCc3c1cc(cc3)O)cccc2 |
| SPLASH |
splash10-03di-0090000000-01a339be3a0d946a85d4 |
| Source of Spectrum |
CJ-1992-0-0 |
| Wiley ID |
1210604 |
