SpectraBase Spectrum ID |
H1v3inICWaS |
Name |
Ethyl 4,7,12,12-tetramethyl-(1at,2ac,3ac,7ac,8ac,9at)-1a,2,2a,3,3a,4,7,7a,8,8a,9,9a-dodecahydro-2r,9c;3t,8t;4c,7c-trimethanoazirino[4,5]benzo[1,2-g]phthalazine-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31N3O2 |
InChI |
InChI=1S/C22H31N3O2/c1-6-27-19(26)25-17-11-8-12(18(17)25)14-10-7-9(13(11)14)15-16(10)22(5)20(2,3)21(15,4)23-24-22/h9-18H,6-8H2,1-5H3 |
InChIKey |
ZVLXCVHLAPCTEO-UHFFFAOYSA-N |
Molecular Weight |
369.509 g/mol |
SMILES |
C12N(C1C1C3C4C5C6(N=NC(C5C(C3C2C1)C4)(C6(C)C)C)C)C(=O)OCC |
SPLASH |
splash10-004i-4901000000-2b97ccd6c94bbfd0b53c |
Source of Spectrum |
H1-40-649-13 |
Synonyms |
Ethyl 4,7,12,12-tetramethyl-(1at,2ac,3ac,7ac,8ac,9at)-1a,2,2a,3,3a,4,7,7a,8,8a,9,9a-dodecahydro-2r,9c;3t,8t;4c,7c-trimethanoazirino[4,5]benzo[1,2-g]phthalazine-1-carboxylate |
Wiley ID |
756854 |